USER MOD reduce.3.24.130724 H: found=0, std=0, add=1564, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1563 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 366 SER OG : rot -98:sc= 0.832 USER MOD Set 1.2: A 367 GLN :FLIP amide:sc= -0.743 F(o=-7.3!,f=0.089) USER MOD Set 2.1: A 286 SER OG : rot -137:sc= -1.4 USER MOD Set 2.2: A 325 MET CE :methyl -178:sc= -1.23 (180deg=0) USER MOD Set 3.1: A 214 THR OG1 : rot 9:sc= 0.628 USER MOD Set 3.2: A 280 SER OG : rot 180:sc= 0.283 USER MOD Set 4.1: A 231 MET CE :methyl 154:sc= -1.64 (180deg=-0.74) USER MOD Set 4.2: A 234 HIS : no HD1:sc= -1.42 K(o=-3.4,f=-6.4!) USER MOD Set 4.3: A 273 TYR OH : rot 130:sc= -0.34 USER MOD Set 5.1: A 225 ASN : amide:sc= -4.44! C(o=-4.4!,f=-5.2!) USER MOD Set 5.2: A 227 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 201 ASN :FLIP amide:sc= -7.48! C(o=-12!,f=-11!) USER MOD Set 6.2: A 213 GLN :FLIP amide:sc= -3.48! C(o=-14!,f=-11!) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -172:sc= -3.15! (180deg=-3.51!) USER MOD Single : A 197 THR OG1 : rot 88:sc= 1.06 USER MOD Single : A 199 THR OG1 : rot 65:sc= 0.664 USER MOD Single : A 203 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 204 ASN : amide:sc= -2.29! C(o=-2.3!,f=-3.9!) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot -114:sc= -1.6 USER MOD Single : A 218 TYR OH : rot -4:sc= 0.0431 USER MOD Single : A 233 GLN : amide:sc= -0.0496 X(o=-0.05,f=0) USER MOD Single : A 235 MET CE :methyl -157:sc= -2.49 (180deg=-3.45) USER MOD Single : A 239 CYS SG : rot 120:sc= 0.108 USER MOD Single : A 240 ASN : amide:sc= -9.59! C(o=-9.6!,f=-14!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.013) USER MOD Single : A 247 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 HIS :FLIP no HD1:sc= -1.41 F(o=-4.1!,f=-1.4) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 271 GLN :FLIP amide:sc= -1.66 F(o=-3.7,f=-1.7) USER MOD Single : A 276 THR OG1 : rot 48:sc= -0.784 USER MOD Single : A 282 SER OG : rot 134:sc= 2.1 USER MOD Single : A 298 GLN : amide:sc= -8.84! C(o=-8.8!,f=-8.5!) USER MOD Single : A 300 ASN :FLIP amide:sc= -1.79 F(o=-5.2,f=-1.8) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-3.1!) USER MOD Single : A 313 TYR OH : rot 150:sc= 0 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 320 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.311) USER MOD Single : A 324 GLN : amide:sc= 0.0389 X(o=0.039,f=0.5) USER MOD Single : A 332 GLN :FLIP amide:sc= -0.476 F(o=-2.4!,f=-0.48) USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 336 MET CE :methyl 161:sc= -2.18 (180deg=-3.17) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0.0771 USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 343 TYR OH : rot 180:sc= 0 USER MOD Single : A 344 CYS SG : rot -101:sc= -0.95 USER MOD Single : A 347 THR OG1 : rot 80:sc= 0.869 USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 GLN :FLIP amide:sc= -0.0212 F(o=-0.58,f=-0.021) USER MOD Single : A 354 CYS SG : rot 180:sc= -0.992 USER MOD Single : A 357 GLN : amide:sc= -3.88! C(o=-3.9!,f=-6.1!) USER MOD Single : A 365 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.036) USER MOD Single : A 370 SER OG : rot -104:sc= 0.591 USER MOD Single : A 378 GLN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 379 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.0024) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 382 ASN : amide:sc= -0.0799 K(o=-0.08,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 186 21.857 13.914 -14.235 1.00 0.00 N ATOM 2 CA MET A 186 21.491 12.470 -14.243 1.00 0.00 C ATOM 3 C MET A 186 20.958 12.075 -12.869 1.00 0.00 C ATOM 4 O MET A 186 21.640 11.397 -12.100 1.00 0.00 O ATOM 5 CB MET A 186 22.728 11.635 -14.581 1.00 0.00 C ATOM 6 CG MET A 186 22.298 10.221 -14.978 1.00 0.00 C ATOM 7 SD MET A 186 23.540 9.032 -14.412 1.00 0.00 S ATOM 8 CE MET A 186 23.231 7.768 -15.669 1.00 0.00 C ATOM 0 HA MET A 186 20.720 12.290 -14.992 1.00 0.00 H new ATOM 0 HB2 MET A 186 23.282 12.100 -15.396 1.00 0.00 H new ATOM 0 HB3 MET A 186 23.398 11.595 -13.722 1.00 0.00 H new ATOM 0 HG2 MET A 186 21.328 9.987 -14.538 1.00 0.00 H new ATOM 0 HG3 MET A 186 22.182 10.155 -16.060 1.00 0.00 H new ATOM 0 HE1 MET A 186 23.901 6.924 -15.508 1.00 0.00 H new ATOM 0 HE2 MET A 186 22.197 7.429 -15.598 1.00 0.00 H new ATOM 0 HE3 MET A 186 23.408 8.188 -16.659 1.00 0.00 H new ATOM 20 N GLU A 187 19.736 12.501 -12.569 1.00 0.00 N ATOM 21 CA GLU A 187 19.123 12.185 -11.284 1.00 0.00 C ATOM 22 C GLU A 187 18.870 10.686 -11.167 1.00 0.00 C ATOM 23 O GLU A 187 19.128 9.927 -12.101 1.00 0.00 O ATOM 24 CB GLU A 187 17.803 12.940 -11.133 1.00 0.00 C ATOM 25 CG GLU A 187 17.882 13.869 -9.920 1.00 0.00 C ATOM 26 CD GLU A 187 16.548 14.580 -9.718 1.00 0.00 C ATOM 27 OE1 GLU A 187 15.682 14.001 -9.082 1.00 0.00 O ATOM 28 OE2 GLU A 187 16.412 15.691 -10.201 1.00 0.00 O ATOM 0 H GLU A 187 19.154 13.061 -13.192 1.00 0.00 H new ATOM 0 HA GLU A 187 19.807 12.491 -10.492 1.00 0.00 H new ATOM 0 HB2 GLU A 187 17.597 13.518 -12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 187 16.981 12.235 -11.012 1.00 0.00 H new ATOM 0 HG2 GLU A 187 18.136 13.295 -9.029 1.00 0.00 H new ATOM 0 HG3 GLU A 187 18.676 14.602 -10.064 1.00 0.00 H new ATOM 35 N ILE A 188 18.366 10.270 -10.012 1.00 0.00 N ATOM 36 CA ILE A 188 18.084 8.861 -9.776 1.00 0.00 C ATOM 37 C ILE A 188 16.678 8.508 -10.253 1.00 0.00 C ATOM 38 O ILE A 188 15.821 9.381 -10.387 1.00 0.00 O ATOM 39 CB ILE A 188 18.215 8.547 -8.285 1.00 0.00 C ATOM 40 CG1 ILE A 188 19.688 8.635 -7.872 1.00 0.00 C ATOM 41 CG2 ILE A 188 17.698 7.133 -8.015 1.00 0.00 C ATOM 42 CD1 ILE A 188 20.201 10.066 -8.066 1.00 0.00 C ATOM 0 H ILE A 188 18.145 10.885 -9.228 1.00 0.00 H new ATOM 0 HA ILE A 188 18.804 8.265 -10.337 1.00 0.00 H new ATOM 0 HB ILE A 188 17.631 9.266 -7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 188 19.800 8.338 -6.829 1.00 0.00 H new ATOM 0 HG13 ILE A 188 20.283 7.942 -8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 188 17.791 6.908 -6.952 1.00 0.00 H new ATOM 0 HG22 ILE A 188 16.651 7.066 -8.310 1.00 0.00 H new ATOM 0 HG23 ILE A 188 18.283 6.416 -8.590 1.00 0.00 H new ATOM 0 HD11 ILE A 188 21.249 10.120 -7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 188 20.105 10.348 -9.115 1.00 0.00 H new ATOM 0 HD13 ILE A 188 19.615 10.749 -7.451 1.00 0.00 H new ATOM 54 N LEU A 189 16.453 7.221 -10.507 1.00 0.00 N ATOM 55 CA LEU A 189 15.150 6.756 -10.970 1.00 0.00 C ATOM 56 C LEU A 189 14.691 5.555 -10.150 1.00 0.00 C ATOM 57 O LEU A 189 15.418 5.070 -9.284 1.00 0.00 O ATOM 58 CB LEU A 189 15.231 6.366 -12.448 1.00 0.00 C ATOM 59 CG LEU A 189 15.251 7.629 -13.310 1.00 0.00 C ATOM 60 CD1 LEU A 189 16.169 7.413 -14.514 1.00 0.00 C ATOM 61 CD2 LEU A 189 13.833 7.933 -13.800 1.00 0.00 C ATOM 0 H LEU A 189 17.152 6.486 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 189 14.429 7.564 -10.847 1.00 0.00 H new ATOM 0 HB2 LEU A 189 16.128 5.775 -12.630 1.00 0.00 H new ATOM 0 HB3 LEU A 189 14.378 5.743 -12.718 1.00 0.00 H new ATOM 0 HG LEU A 189 15.620 8.466 -12.718 1.00 0.00 H new ATOM 0 HD11 LEU A 189 16.182 8.314 -15.128 1.00 0.00 H new ATOM 0 HD12 LEU A 189 17.179 7.195 -14.167 1.00 0.00 H new ATOM 0 HD13 LEU A 189 15.801 6.576 -15.107 1.00 0.00 H new ATOM 0 HD21 LEU A 189 13.846 8.833 -14.415 1.00 0.00 H new ATOM 0 HD22 LEU A 189 13.465 7.095 -14.392 1.00 0.00 H new ATOM 0 HD23 LEU A 189 13.177 8.088 -12.943 1.00 0.00 H new ATOM 73 N ARG A 190 13.481 5.079 -10.431 1.00 0.00 N ATOM 74 CA ARG A 190 12.935 3.933 -9.717 1.00 0.00 C ATOM 75 C ARG A 190 12.983 2.690 -10.594 1.00 0.00 C ATOM 76 O ARG A 190 13.797 2.593 -11.511 1.00 0.00 O ATOM 77 CB ARG A 190 11.489 4.217 -9.304 1.00 0.00 C ATOM 78 CG ARG A 190 11.425 5.551 -8.558 1.00 0.00 C ATOM 79 CD ARG A 190 9.980 5.845 -8.152 1.00 0.00 C ATOM 80 NE ARG A 190 9.950 6.594 -6.900 1.00 0.00 N ATOM 81 CZ ARG A 190 10.067 5.977 -5.729 1.00 0.00 C ATOM 82 NH1 ARG A 190 10.208 4.680 -5.685 1.00 0.00 N ATOM 83 NH2 ARG A 190 10.041 6.668 -4.622 1.00 0.00 N ATOM 0 H ARG A 190 12.864 5.468 -11.144 1.00 0.00 H new ATOM 0 HA ARG A 190 13.538 3.759 -8.826 1.00 0.00 H new ATOM 0 HB2 ARG A 190 10.848 4.249 -10.185 1.00 0.00 H new ATOM 0 HB3 ARG A 190 11.117 3.414 -8.668 1.00 0.00 H new ATOM 0 HG2 ARG A 190 12.061 5.515 -7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 190 11.805 6.352 -9.192 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.483 6.415 -8.937 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.429 4.911 -8.039 1.00 0.00 H new ATOM 0 HE ARG A 190 9.837 7.607 -6.924 1.00 0.00 H new ATOM 0 HH11 ARG A 190 10.228 4.140 -6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 190 10.298 4.207 -4.786 1.00 0.00 H new ATOM 0 HH21 ARG A 190 9.931 7.681 -4.656 1.00 0.00 H new ATOM 0 HH22 ARG A 190 10.131 6.195 -3.723 1.00 0.00 H new ATOM 97 N TYR A 191 12.097 1.746 -10.307 1.00 0.00 N ATOM 98 CA TYR A 191 12.031 0.508 -11.068 1.00 0.00 C ATOM 99 C TYR A 191 10.866 -0.338 -10.578 1.00 0.00 C ATOM 100 O TYR A 191 10.730 -0.593 -9.384 1.00 0.00 O ATOM 101 CB TYR A 191 13.334 -0.282 -10.929 1.00 0.00 C ATOM 102 CG TYR A 191 14.106 0.198 -9.720 1.00 0.00 C ATOM 103 CD1 TYR A 191 13.668 -0.133 -8.432 1.00 0.00 C ATOM 104 CD2 TYR A 191 15.259 0.974 -9.888 1.00 0.00 C ATOM 105 CE1 TYR A 191 14.381 0.312 -7.313 1.00 0.00 C ATOM 106 CE2 TYR A 191 15.972 1.420 -8.769 1.00 0.00 C ATOM 107 CZ TYR A 191 15.534 1.089 -7.481 1.00 0.00 C ATOM 108 OH TYR A 191 16.237 1.528 -6.379 1.00 0.00 O ATOM 0 H TYR A 191 11.414 1.815 -9.552 1.00 0.00 H new ATOM 0 HA TYR A 191 11.884 0.757 -12.119 1.00 0.00 H new ATOM 0 HB2 TYR A 191 13.115 -1.345 -10.832 1.00 0.00 H new ATOM 0 HB3 TYR A 191 13.939 -0.162 -11.828 1.00 0.00 H new ATOM 0 HD1 TYR A 191 12.779 -0.732 -8.302 1.00 0.00 H new ATOM 0 HD2 TYR A 191 15.598 1.229 -10.881 1.00 0.00 H new ATOM 0 HE1 TYR A 191 14.042 0.056 -6.320 1.00 0.00 H new ATOM 0 HE2 TYR A 191 16.861 2.020 -8.899 1.00 0.00 H new ATOM 0 HH TYR A 191 17.011 2.053 -6.672 1.00 0.00 H new ATOM 118 N LEU A 192 10.022 -0.759 -11.503 1.00 0.00 N ATOM 119 CA LEU A 192 8.863 -1.566 -11.150 1.00 0.00 C ATOM 120 C LEU A 192 9.233 -3.042 -11.082 1.00 0.00 C ATOM 121 O LEU A 192 9.846 -3.584 -12.001 1.00 0.00 O ATOM 122 CB LEU A 192 7.742 -1.361 -12.174 1.00 0.00 C ATOM 123 CG LEU A 192 7.965 -0.057 -12.948 1.00 0.00 C ATOM 124 CD1 LEU A 192 6.757 0.208 -13.845 1.00 0.00 C ATOM 125 CD2 LEU A 192 8.130 1.111 -11.971 1.00 0.00 C ATOM 0 H LEU A 192 10.114 -0.558 -12.499 1.00 0.00 H new ATOM 0 HA LEU A 192 8.514 -1.247 -10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.713 -2.203 -12.866 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.777 -1.331 -11.667 1.00 0.00 H new ATOM 0 HG LEU A 192 8.867 -0.150 -13.553 1.00 0.00 H new ATOM 0 HD11 LEU A 192 6.911 1.135 -14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 192 6.637 -0.617 -14.547 1.00 0.00 H new ATOM 0 HD13 LEU A 192 5.860 0.296 -13.231 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.288 2.033 -12.530 1.00 0.00 H new ATOM 0 HD22 LEU A 192 7.231 1.205 -11.362 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.988 0.927 -11.325 1.00 0.00 H new ATOM 137 N MET A 193 8.850 -3.685 -9.984 1.00 0.00 N ATOM 138 CA MET A 193 9.138 -5.101 -9.793 1.00 0.00 C ATOM 139 C MET A 193 8.755 -5.894 -11.032 1.00 0.00 C ATOM 140 O MET A 193 8.259 -5.338 -12.013 1.00 0.00 O ATOM 141 CB MET A 193 8.367 -5.631 -8.587 1.00 0.00 C ATOM 142 CG MET A 193 6.892 -5.251 -8.718 1.00 0.00 C ATOM 143 SD MET A 193 6.518 -3.883 -7.594 1.00 0.00 S ATOM 144 CE MET A 193 6.398 -4.863 -6.077 1.00 0.00 C ATOM 0 H MET A 193 8.341 -3.249 -9.215 1.00 0.00 H new ATOM 0 HA MET A 193 10.208 -5.216 -9.618 1.00 0.00 H new ATOM 0 HB2 MET A 193 8.470 -6.714 -8.523 1.00 0.00 H new ATOM 0 HB3 MET A 193 8.780 -5.217 -7.667 1.00 0.00 H new ATOM 0 HG2 MET A 193 6.670 -4.962 -9.745 1.00 0.00 H new ATOM 0 HG3 MET A 193 6.262 -6.110 -8.485 1.00 0.00 H new ATOM 0 HE1 MET A 193 6.031 -4.234 -5.266 1.00 0.00 H new ATOM 0 HE2 MET A 193 5.709 -5.693 -6.234 1.00 0.00 H new ATOM 0 HE3 MET A 193 7.382 -5.253 -5.817 1.00 0.00 H new ATOM 154 N ASP A 194 8.992 -7.198 -10.983 1.00 0.00 N ATOM 155 CA ASP A 194 8.672 -8.059 -12.109 1.00 0.00 C ATOM 156 C ASP A 194 7.253 -8.617 -11.973 1.00 0.00 C ATOM 157 O ASP A 194 6.723 -8.711 -10.865 1.00 0.00 O ATOM 158 CB ASP A 194 9.683 -9.203 -12.176 1.00 0.00 C ATOM 159 CG ASP A 194 8.963 -10.546 -12.123 1.00 0.00 C ATOM 160 OD1 ASP A 194 8.510 -10.908 -11.050 1.00 0.00 O ATOM 161 OD2 ASP A 194 8.880 -11.195 -13.152 1.00 0.00 O ATOM 0 H ASP A 194 9.401 -7.678 -10.182 1.00 0.00 H new ATOM 0 HA ASP A 194 8.723 -7.475 -13.028 1.00 0.00 H new ATOM 0 HB2 ASP A 194 10.265 -9.130 -13.095 1.00 0.00 H new ATOM 0 HB3 ASP A 194 10.386 -9.126 -11.346 1.00 0.00 H new ATOM 166 N PRO A 195 6.630 -8.982 -13.067 1.00 0.00 N ATOM 167 CA PRO A 195 5.241 -9.536 -13.055 1.00 0.00 C ATOM 168 C PRO A 195 5.172 -10.920 -12.424 1.00 0.00 C ATOM 169 O PRO A 195 4.374 -11.165 -11.522 1.00 0.00 O ATOM 170 CB PRO A 195 4.857 -9.602 -14.533 1.00 0.00 C ATOM 171 CG PRO A 195 6.146 -9.655 -15.282 1.00 0.00 C ATOM 172 CD PRO A 195 7.175 -8.912 -14.434 1.00 0.00 C ATOM 0 HA PRO A 195 4.569 -8.918 -12.459 1.00 0.00 H new ATOM 0 HB2 PRO A 195 4.247 -10.481 -14.740 1.00 0.00 H new ATOM 0 HB3 PRO A 195 4.270 -8.731 -14.825 1.00 0.00 H new ATOM 0 HG2 PRO A 195 6.455 -10.687 -15.449 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.044 -9.190 -16.262 1.00 0.00 H new ATOM 0 HD2 PRO A 195 8.157 -9.381 -14.496 1.00 0.00 H new ATOM 0 HD3 PRO A 195 7.293 -7.880 -14.764 1.00 0.00 H new ATOM 180 N ASP A 196 6.010 -11.819 -12.914 1.00 0.00 N ATOM 181 CA ASP A 196 6.038 -13.185 -12.403 1.00 0.00 C ATOM 182 C ASP A 196 6.026 -13.191 -10.875 1.00 0.00 C ATOM 183 O ASP A 196 5.538 -14.134 -10.252 1.00 0.00 O ATOM 184 CB ASP A 196 7.295 -13.896 -12.906 1.00 0.00 C ATOM 185 CG ASP A 196 7.124 -15.408 -12.811 1.00 0.00 C ATOM 186 OD1 ASP A 196 6.076 -15.894 -13.203 1.00 0.00 O ATOM 187 OD2 ASP A 196 8.052 -16.059 -12.361 1.00 0.00 O ATOM 0 H ASP A 196 6.678 -11.632 -13.662 1.00 0.00 H new ATOM 0 HA ASP A 196 5.151 -13.707 -12.761 1.00 0.00 H new ATOM 0 HB2 ASP A 196 7.493 -13.610 -13.939 1.00 0.00 H new ATOM 0 HB3 ASP A 196 8.158 -13.583 -12.317 1.00 0.00 H new ATOM 192 N THR A 197 6.562 -12.132 -10.278 1.00 0.00 N ATOM 193 CA THR A 197 6.606 -12.029 -8.823 1.00 0.00 C ATOM 194 C THR A 197 5.304 -11.446 -8.282 1.00 0.00 C ATOM 195 O THR A 197 4.580 -12.105 -7.536 1.00 0.00 O ATOM 196 CB THR A 197 7.780 -11.145 -8.396 1.00 0.00 C ATOM 197 OG1 THR A 197 8.995 -11.719 -8.857 1.00 0.00 O ATOM 198 CG2 THR A 197 7.811 -11.034 -6.872 1.00 0.00 C ATOM 0 H THR A 197 6.969 -11.339 -10.774 1.00 0.00 H new ATOM 0 HA THR A 197 6.737 -13.031 -8.414 1.00 0.00 H new ATOM 0 HB THR A 197 7.661 -10.151 -8.827 1.00 0.00 H new ATOM 0 HG1 THR A 197 9.185 -11.399 -9.764 1.00 0.00 H new ATOM 0 HG21 THR A 197 8.648 -10.404 -6.570 1.00 0.00 H new ATOM 0 HG22 THR A 197 6.879 -10.592 -6.520 1.00 0.00 H new ATOM 0 HG23 THR A 197 7.929 -12.027 -6.437 1.00 0.00 H new ATOM 206 N PHE A 198 5.013 -10.206 -8.662 1.00 0.00 N ATOM 207 CA PHE A 198 3.795 -9.544 -8.208 1.00 0.00 C ATOM 208 C PHE A 198 2.575 -10.407 -8.508 1.00 0.00 C ATOM 209 O PHE A 198 1.524 -10.251 -7.887 1.00 0.00 O ATOM 210 CB PHE A 198 3.646 -8.189 -8.903 1.00 0.00 C ATOM 211 CG PHE A 198 2.284 -7.614 -8.598 1.00 0.00 C ATOM 212 CD1 PHE A 198 1.186 -7.951 -9.399 1.00 0.00 C ATOM 213 CD2 PHE A 198 2.119 -6.742 -7.515 1.00 0.00 C ATOM 214 CE1 PHE A 198 -0.077 -7.416 -9.117 1.00 0.00 C ATOM 215 CE2 PHE A 198 0.857 -6.206 -7.234 1.00 0.00 C ATOM 216 CZ PHE A 198 -0.241 -6.544 -8.035 1.00 0.00 C ATOM 0 H PHE A 198 5.599 -9.643 -9.278 1.00 0.00 H new ATOM 0 HA PHE A 198 3.865 -9.393 -7.131 1.00 0.00 H new ATOM 0 HB2 PHE A 198 4.425 -7.506 -8.563 1.00 0.00 H new ATOM 0 HB3 PHE A 198 3.771 -8.305 -9.980 1.00 0.00 H new ATOM 0 HD1 PHE A 198 1.313 -8.624 -10.234 1.00 0.00 H new ATOM 0 HD2 PHE A 198 2.966 -6.483 -6.896 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.924 -7.676 -9.734 1.00 0.00 H new ATOM 0 HE2 PHE A 198 0.730 -5.532 -6.400 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.215 -6.131 -7.817 1.00 0.00 H new ATOM 226 N THR A 199 2.723 -11.317 -9.464 1.00 0.00 N ATOM 227 CA THR A 199 1.627 -12.201 -9.842 1.00 0.00 C ATOM 228 C THR A 199 1.564 -13.405 -8.909 1.00 0.00 C ATOM 229 O THR A 199 0.495 -13.762 -8.414 1.00 0.00 O ATOM 230 CB THR A 199 1.817 -12.678 -11.283 1.00 0.00 C ATOM 231 OG1 THR A 199 2.094 -11.561 -12.117 1.00 0.00 O ATOM 232 CG2 THR A 199 0.544 -13.373 -11.767 1.00 0.00 C ATOM 0 H THR A 199 3.586 -11.462 -9.989 1.00 0.00 H new ATOM 0 HA THR A 199 0.692 -11.646 -9.763 1.00 0.00 H new ATOM 0 HB THR A 199 2.649 -13.381 -11.325 1.00 0.00 H new ATOM 0 HG1 THR A 199 2.952 -11.165 -11.858 1.00 0.00 H new ATOM 0 HG21 THR A 199 0.682 -13.712 -12.794 1.00 0.00 H new ATOM 0 HG22 THR A 199 0.332 -14.230 -11.128 1.00 0.00 H new ATOM 0 HG23 THR A 199 -0.291 -12.673 -11.725 1.00 0.00 H new ATOM 240 N PHE A 200 2.714 -14.029 -8.676 1.00 0.00 N ATOM 241 CA PHE A 200 2.777 -15.195 -7.802 1.00 0.00 C ATOM 242 C PHE A 200 2.373 -14.827 -6.376 1.00 0.00 C ATOM 243 O PHE A 200 1.921 -15.680 -5.611 1.00 0.00 O ATOM 244 CB PHE A 200 4.194 -15.768 -7.801 1.00 0.00 C ATOM 245 CG PHE A 200 4.478 -16.417 -6.466 1.00 0.00 C ATOM 246 CD1 PHE A 200 3.771 -17.564 -6.086 1.00 0.00 C ATOM 247 CD2 PHE A 200 5.446 -15.875 -5.613 1.00 0.00 C ATOM 248 CE1 PHE A 200 4.033 -18.169 -4.850 1.00 0.00 C ATOM 249 CE2 PHE A 200 5.708 -16.479 -4.378 1.00 0.00 C ATOM 250 CZ PHE A 200 5.002 -17.627 -3.997 1.00 0.00 C ATOM 0 H PHE A 200 3.609 -13.749 -9.077 1.00 0.00 H new ATOM 0 HA PHE A 200 2.080 -15.944 -8.179 1.00 0.00 H new ATOM 0 HB2 PHE A 200 4.302 -16.499 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE A 200 4.918 -14.976 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 200 3.024 -17.982 -6.745 1.00 0.00 H new ATOM 0 HD2 PHE A 200 5.991 -14.990 -5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 200 3.488 -19.053 -4.555 1.00 0.00 H new ATOM 0 HE2 PHE A 200 6.454 -16.060 -3.719 1.00 0.00 H new ATOM 0 HZ PHE A 200 5.205 -18.094 -3.045 1.00 0.00 H new ATOM 260 N ASN A 201 2.539 -13.556 -6.024 1.00 0.00 N ATOM 261 CA ASN A 201 2.189 -13.094 -4.684 1.00 0.00 C ATOM 262 C ASN A 201 0.705 -12.749 -4.601 1.00 0.00 C ATOM 263 O ASN A 201 -0.051 -13.389 -3.870 1.00 0.00 O ATOM 264 CB ASN A 201 3.019 -11.860 -4.325 1.00 0.00 C ATOM 265 CG ASN A 201 4.503 -12.215 -4.299 1.00 0.00 C ATOM 266 OD1 ASN A 201 4.866 -13.456 -4.126 1.00 0.00 O flip ATOM 267 ND2 ASN A 201 5.353 -11.335 -4.435 1.00 0.00 N flip ATOM 0 H ASN A 201 2.910 -12.833 -6.641 1.00 0.00 H new ATOM 0 HA ASN A 201 2.402 -13.897 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 201 2.839 -11.068 -5.052 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.712 -11.476 -3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 201 5.066 -10.366 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 201 6.344 -11.575 -4.413 1.00 0.00 H new ATOM 274 N PHE A 202 0.296 -11.733 -5.353 1.00 0.00 N ATOM 275 CA PHE A 202 -1.099 -11.307 -5.355 1.00 0.00 C ATOM 276 C PHE A 202 -1.999 -12.411 -5.904 1.00 0.00 C ATOM 277 O PHE A 202 -3.223 -12.285 -5.902 1.00 0.00 O ATOM 278 CB PHE A 202 -1.260 -10.044 -6.201 1.00 0.00 C ATOM 279 CG PHE A 202 -0.753 -8.851 -5.425 1.00 0.00 C ATOM 280 CD1 PHE A 202 0.624 -8.642 -5.282 1.00 0.00 C ATOM 281 CD2 PHE A 202 -1.660 -7.955 -4.849 1.00 0.00 C ATOM 282 CE1 PHE A 202 1.094 -7.538 -4.560 1.00 0.00 C ATOM 283 CE2 PHE A 202 -1.191 -6.851 -4.127 1.00 0.00 C ATOM 284 CZ PHE A 202 0.186 -6.642 -3.984 1.00 0.00 C ATOM 0 H PHE A 202 0.906 -11.192 -5.966 1.00 0.00 H new ATOM 0 HA PHE A 202 -1.394 -11.094 -4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.707 -10.146 -7.135 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -2.308 -9.901 -6.465 1.00 0.00 H new ATOM 0 HD1 PHE A 202 1.324 -9.333 -5.729 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.722 -8.115 -4.961 1.00 0.00 H new ATOM 0 HE1 PHE A 202 2.156 -7.378 -4.448 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.891 -6.161 -3.680 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.548 -5.789 -3.429 1.00 0.00 H new ATOM 294 N ASN A 203 -1.383 -13.490 -6.376 1.00 0.00 N ATOM 295 CA ASN A 203 -2.139 -14.607 -6.930 1.00 0.00 C ATOM 296 C ASN A 203 -3.257 -15.023 -5.980 1.00 0.00 C ATOM 297 O ASN A 203 -4.418 -15.117 -6.375 1.00 0.00 O ATOM 298 CB ASN A 203 -1.211 -15.798 -7.173 1.00 0.00 C ATOM 299 CG ASN A 203 -1.339 -16.276 -8.616 1.00 0.00 C ATOM 300 OD1 ASN A 203 -0.358 -16.285 -9.358 1.00 0.00 O ATOM 301 ND2 ASN A 203 -2.499 -16.683 -9.056 1.00 0.00 N ATOM 0 H ASN A 203 -0.371 -13.614 -6.386 1.00 0.00 H new ATOM 0 HA ASN A 203 -2.578 -14.287 -7.875 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -0.179 -15.513 -6.966 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -1.461 -16.609 -6.489 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -2.594 -17.010 -10.018 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -3.310 -16.674 -8.438 1.00 0.00 H new ATOM 308 N ASN A 204 -2.897 -15.272 -4.727 1.00 0.00 N ATOM 309 CA ASN A 204 -3.878 -15.680 -3.727 1.00 0.00 C ATOM 310 C ASN A 204 -4.851 -16.694 -4.319 1.00 0.00 C ATOM 311 O ASN A 204 -5.854 -16.324 -4.929 1.00 0.00 O ATOM 312 CB ASN A 204 -4.651 -14.458 -3.226 1.00 0.00 C ATOM 313 CG ASN A 204 -3.731 -13.563 -2.402 1.00 0.00 C ATOM 314 OD1 ASN A 204 -3.641 -13.718 -1.184 1.00 0.00 O ATOM 315 ND2 ASN A 204 -3.037 -12.633 -2.997 1.00 0.00 N ATOM 0 H ASN A 204 -1.941 -15.200 -4.380 1.00 0.00 H new ATOM 0 HA ASN A 204 -3.351 -16.142 -2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -5.054 -13.900 -4.071 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -5.500 -14.777 -2.621 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -2.418 -12.032 -2.453 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -3.113 -12.507 -4.006 1.00 0.00 H new ATOM 322 N ASP A 205 -4.546 -17.975 -4.135 1.00 0.00 N ATOM 323 CA ASP A 205 -5.399 -19.039 -4.654 1.00 0.00 C ATOM 324 C ASP A 205 -4.821 -20.418 -4.328 1.00 0.00 C ATOM 325 O ASP A 205 -5.534 -21.287 -3.827 1.00 0.00 O ATOM 326 CB ASP A 205 -5.569 -18.900 -6.171 1.00 0.00 C ATOM 327 CG ASP A 205 -7.041 -18.689 -6.511 1.00 0.00 C ATOM 328 OD1 ASP A 205 -7.540 -17.605 -6.255 1.00 0.00 O ATOM 329 OD2 ASP A 205 -7.648 -19.617 -7.020 1.00 0.00 O ATOM 0 H ASP A 205 -3.720 -18.300 -3.633 1.00 0.00 H new ATOM 0 HA ASP A 205 -6.373 -18.946 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -4.978 -18.060 -6.536 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -5.196 -19.794 -6.671 1.00 0.00 H new ATOM 334 N PRO A 206 -3.558 -20.643 -4.604 1.00 0.00 N ATOM 335 CA PRO A 206 -2.907 -21.952 -4.331 1.00 0.00 C ATOM 336 C PRO A 206 -2.463 -22.082 -2.876 1.00 0.00 C ATOM 337 O PRO A 206 -2.482 -23.174 -2.307 1.00 0.00 O ATOM 338 CB PRO A 206 -1.709 -21.957 -5.276 1.00 0.00 C ATOM 339 CG PRO A 206 -1.352 -20.520 -5.487 1.00 0.00 C ATOM 340 CD PRO A 206 -2.608 -19.685 -5.201 1.00 0.00 C ATOM 0 HA PRO A 206 -3.584 -22.792 -4.490 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -0.873 -22.509 -4.845 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -1.958 -22.441 -6.220 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -0.538 -20.226 -4.825 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -1.007 -20.357 -6.508 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -2.392 -18.863 -4.519 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -3.009 -19.245 -6.114 1.00 0.00 H new ATOM 348 N LEU A 207 -2.067 -20.962 -2.280 1.00 0.00 N ATOM 349 CA LEU A 207 -1.622 -20.961 -0.890 1.00 0.00 C ATOM 350 C LEU A 207 -2.704 -20.380 0.015 1.00 0.00 C ATOM 351 O LEU A 207 -3.375 -19.413 -0.346 1.00 0.00 O ATOM 352 CB LEU A 207 -0.341 -20.139 -0.751 1.00 0.00 C ATOM 353 CG LEU A 207 0.872 -21.067 -0.835 1.00 0.00 C ATOM 354 CD1 LEU A 207 0.820 -21.861 -2.142 1.00 0.00 C ATOM 355 CD2 LEU A 207 2.154 -20.233 -0.797 1.00 0.00 C ATOM 0 H LEU A 207 -2.045 -20.049 -2.734 1.00 0.00 H new ATOM 0 HA LEU A 207 -1.425 -21.990 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.292 -19.387 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.340 -19.606 0.200 1.00 0.00 H new ATOM 0 HG LEU A 207 0.860 -21.757 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 207 1.685 -22.522 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -0.093 -22.455 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.832 -21.172 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.019 -20.893 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 207 2.165 -19.543 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 207 2.193 -19.667 0.134 1.00 0.00 H new ATOM 367 N VAL A 208 -2.871 -20.977 1.190 1.00 0.00 N ATOM 368 CA VAL A 208 -3.877 -20.512 2.136 1.00 0.00 C ATOM 369 C VAL A 208 -3.245 -19.626 3.205 1.00 0.00 C ATOM 370 O VAL A 208 -3.943 -18.902 3.915 1.00 0.00 O ATOM 371 CB VAL A 208 -4.560 -21.708 2.801 1.00 0.00 C ATOM 372 CG1 VAL A 208 -5.057 -22.674 1.724 1.00 0.00 C ATOM 373 CG2 VAL A 208 -3.558 -22.427 3.707 1.00 0.00 C ATOM 0 H VAL A 208 -2.326 -21.779 1.508 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.617 -19.927 1.589 1.00 0.00 H new ATOM 0 HB VAL A 208 -5.405 -21.361 3.396 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -5.544 -23.527 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -5.769 -22.162 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -4.212 -23.022 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.043 -23.280 4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -2.714 -22.775 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.202 -21.739 4.474 1.00 0.00 H new ATOM 383 N LEU A 209 -1.921 -19.689 3.317 1.00 0.00 N ATOM 384 CA LEU A 209 -1.211 -18.888 4.307 1.00 0.00 C ATOM 385 C LEU A 209 0.065 -18.300 3.712 1.00 0.00 C ATOM 386 O LEU A 209 1.157 -18.832 3.914 1.00 0.00 O ATOM 387 CB LEU A 209 -0.860 -19.748 5.522 1.00 0.00 C ATOM 388 CG LEU A 209 -2.065 -19.821 6.462 1.00 0.00 C ATOM 389 CD1 LEU A 209 -2.026 -21.135 7.244 1.00 0.00 C ATOM 390 CD2 LEU A 209 -2.019 -18.645 7.439 1.00 0.00 C ATOM 0 H LEU A 209 -1.324 -20.281 2.740 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.862 -18.071 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -0.575 -20.750 5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.003 -19.324 6.045 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.984 -19.775 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.885 -21.186 7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.058 -21.974 6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.107 -21.183 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.877 -18.695 8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.099 -18.692 8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -2.048 -17.708 6.882 1.00 0.00 H new ATOM 402 N ARG A 210 -0.082 -17.195 2.985 1.00 0.00 N ATOM 403 CA ARG A 210 1.062 -16.534 2.366 1.00 0.00 C ATOM 404 C ARG A 210 1.343 -15.203 3.057 1.00 0.00 C ATOM 405 O ARG A 210 1.779 -14.243 2.422 1.00 0.00 O ATOM 406 CB ARG A 210 0.785 -16.292 0.881 1.00 0.00 C ATOM 407 CG ARG A 210 2.096 -16.361 0.096 1.00 0.00 C ATOM 408 CD ARG A 210 1.831 -16.033 -1.373 1.00 0.00 C ATOM 409 NE ARG A 210 1.109 -17.128 -2.012 1.00 0.00 N ATOM 410 CZ ARG A 210 0.436 -16.942 -3.143 1.00 0.00 C ATOM 411 NH1 ARG A 210 0.414 -15.763 -3.702 1.00 0.00 N ATOM 412 NH2 ARG A 210 -0.204 -17.937 -3.693 1.00 0.00 N ATOM 0 H ARG A 210 -0.978 -16.741 2.811 1.00 0.00 H new ATOM 0 HA ARG A 210 1.934 -17.179 2.470 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.085 -17.038 0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 210 0.317 -15.317 0.742 1.00 0.00 H new ATOM 0 HG2 ARG A 210 2.818 -15.658 0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 210 2.533 -17.356 0.184 1.00 0.00 H new ATOM 0 HD2 ARG A 210 1.252 -15.113 -1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 210 2.775 -15.859 -1.890 1.00 0.00 H new ATOM 0 HE ARG A 210 1.121 -18.053 -1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 210 0.913 -14.985 -3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.102 -15.620 -4.570 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.188 -18.858 -3.255 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -0.720 -17.794 -4.561 1.00 0.00 H new ATOM 426 N ARG A 211 1.084 -15.153 4.359 1.00 0.00 N ATOM 427 CA ARG A 211 1.308 -13.934 5.127 1.00 0.00 C ATOM 428 C ARG A 211 2.799 -13.636 5.246 1.00 0.00 C ATOM 429 O ARG A 211 3.257 -12.559 4.860 1.00 0.00 O ATOM 430 CB ARG A 211 0.701 -14.077 6.524 1.00 0.00 C ATOM 431 CG ARG A 211 0.222 -12.711 7.016 1.00 0.00 C ATOM 432 CD ARG A 211 1.394 -11.728 7.023 1.00 0.00 C ATOM 433 NE ARG A 211 1.092 -10.588 7.881 1.00 0.00 N ATOM 434 CZ ARG A 211 1.079 -10.708 9.205 1.00 0.00 C ATOM 435 NH1 ARG A 211 1.345 -11.860 9.758 1.00 0.00 N ATOM 436 NH2 ARG A 211 0.801 -9.675 9.950 1.00 0.00 N ATOM 0 H ARG A 211 0.721 -15.937 4.902 1.00 0.00 H new ATOM 0 HA ARG A 211 0.827 -13.107 4.604 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -0.133 -14.779 6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 211 1.441 -14.484 7.213 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.574 -12.339 6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -0.197 -12.801 8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 211 2.296 -12.229 7.376 1.00 0.00 H new ATOM 0 HD3 ARG A 211 1.596 -11.385 6.008 1.00 0.00 H new ATOM 0 HE ARG A 211 0.887 -9.683 7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 211 1.563 -12.668 9.174 1.00 0.00 H new ATOM 0 HH12 ARG A 211 1.335 -11.953 10.774 1.00 0.00 H new ATOM 0 HH21 ARG A 211 0.594 -8.775 9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 211 0.791 -9.767 10.966 1.00 0.00 H new ATOM 450 N ARG A 212 3.550 -14.594 5.781 1.00 0.00 N ATOM 451 CA ARG A 212 4.991 -14.423 5.946 1.00 0.00 C ATOM 452 C ARG A 212 5.587 -13.729 4.726 1.00 0.00 C ATOM 453 O ARG A 212 6.285 -12.723 4.852 1.00 0.00 O ATOM 454 CB ARG A 212 5.661 -15.785 6.139 1.00 0.00 C ATOM 455 CG ARG A 212 6.247 -15.875 7.550 1.00 0.00 C ATOM 456 CD ARG A 212 5.127 -15.734 8.582 1.00 0.00 C ATOM 457 NE ARG A 212 5.219 -14.442 9.251 1.00 0.00 N ATOM 458 CZ ARG A 212 4.168 -13.908 9.865 1.00 0.00 C ATOM 459 NH1 ARG A 212 3.030 -14.545 9.881 1.00 0.00 N ATOM 460 NH2 ARG A 212 4.276 -12.748 10.453 1.00 0.00 N ATOM 0 H ARG A 212 3.189 -15.491 6.106 1.00 0.00 H new ATOM 0 HA ARG A 212 5.168 -13.805 6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 212 4.935 -16.583 5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.449 -15.922 5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.758 -16.828 7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 212 6.991 -15.091 7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 212 4.158 -15.830 8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 212 5.195 -16.537 9.316 1.00 0.00 H new ATOM 0 HE ARG A 212 6.106 -13.939 9.248 1.00 0.00 H new ATOM 0 HH11 ARG A 212 2.947 -15.452 9.423 1.00 0.00 H new ATOM 0 HH12 ARG A 212 2.223 -14.136 10.352 1.00 0.00 H new ATOM 0 HH21 ARG A 212 5.167 -12.251 10.441 1.00 0.00 H new ATOM 0 HH22 ARG A 212 3.470 -12.338 10.924 1.00 0.00 H new ATOM 474 N GLN A 213 5.298 -14.269 3.547 1.00 0.00 N ATOM 475 CA GLN A 213 5.803 -13.690 2.308 1.00 0.00 C ATOM 476 C GLN A 213 4.694 -12.916 1.602 1.00 0.00 C ATOM 477 O GLN A 213 3.980 -13.467 0.764 1.00 0.00 O ATOM 478 CB GLN A 213 6.325 -14.799 1.387 1.00 0.00 C ATOM 479 CG GLN A 213 6.922 -14.187 0.117 1.00 0.00 C ATOM 480 CD GLN A 213 5.848 -14.076 -0.959 1.00 0.00 C ATOM 481 OE1 GLN A 213 5.561 -12.906 -1.462 1.00 0.00 O flip ATOM 482 NE2 GLN A 213 5.249 -15.079 -1.345 1.00 0.00 N flip ATOM 0 H GLN A 213 4.721 -15.101 3.423 1.00 0.00 H new ATOM 0 HA GLN A 213 6.619 -13.007 2.546 1.00 0.00 H new ATOM 0 HB2 GLN A 213 7.080 -15.389 1.906 1.00 0.00 H new ATOM 0 HB3 GLN A 213 5.514 -15.479 1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 213 7.333 -13.201 0.336 1.00 0.00 H new ATOM 0 HG3 GLN A 213 7.746 -14.804 -0.242 1.00 0.00 H new ATOM 0 HE21 GLN A 213 5.475 -15.992 -0.950 1.00 0.00 H new ATOM 0 HE22 GLN A 213 4.526 -14.998 -2.060 1.00 0.00 H new ATOM 491 N THR A 214 4.555 -11.640 1.954 1.00 0.00 N ATOM 492 CA THR A 214 3.527 -10.796 1.353 1.00 0.00 C ATOM 493 C THR A 214 4.163 -9.667 0.549 1.00 0.00 C ATOM 494 O THR A 214 5.337 -9.737 0.181 1.00 0.00 O ATOM 495 CB THR A 214 2.622 -10.211 2.442 1.00 0.00 C ATOM 496 OG1 THR A 214 1.408 -9.764 1.855 1.00 0.00 O ATOM 497 CG2 THR A 214 3.321 -9.035 3.125 1.00 0.00 C ATOM 0 H THR A 214 5.137 -11.171 2.648 1.00 0.00 H new ATOM 0 HA THR A 214 2.928 -11.410 0.681 1.00 0.00 H new ATOM 0 HB THR A 214 2.410 -10.980 3.184 1.00 0.00 H new ATOM 0 HG1 THR A 214 1.368 -10.059 0.921 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.671 -8.625 3.898 1.00 0.00 H new ATOM 0 HG22 THR A 214 4.251 -9.378 3.578 1.00 0.00 H new ATOM 0 HG23 THR A 214 3.539 -8.263 2.387 1.00 0.00 H new ATOM 505 N TYR A 215 3.381 -8.630 0.278 1.00 0.00 N ATOM 506 CA TYR A 215 3.873 -7.491 -0.482 1.00 0.00 C ATOM 507 C TYR A 215 2.977 -6.285 -0.244 1.00 0.00 C ATOM 508 O TYR A 215 1.750 -6.413 -0.235 1.00 0.00 O ATOM 509 CB TYR A 215 3.888 -7.825 -1.975 1.00 0.00 C ATOM 510 CG TYR A 215 5.286 -8.207 -2.400 1.00 0.00 C ATOM 511 CD1 TYR A 215 6.220 -7.213 -2.714 1.00 0.00 C ATOM 512 CD2 TYR A 215 5.644 -9.558 -2.487 1.00 0.00 C ATOM 513 CE1 TYR A 215 7.513 -7.569 -3.115 1.00 0.00 C ATOM 514 CE2 TYR A 215 6.938 -9.914 -2.887 1.00 0.00 C ATOM 515 CZ TYR A 215 7.873 -8.920 -3.201 1.00 0.00 C ATOM 516 OH TYR A 215 9.147 -9.271 -3.595 1.00 0.00 O ATOM 0 H TYR A 215 2.407 -8.555 0.572 1.00 0.00 H new ATOM 0 HA TYR A 215 4.887 -7.261 -0.154 1.00 0.00 H new ATOM 0 HB2 TYR A 215 3.199 -8.644 -2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 215 3.544 -6.967 -2.552 1.00 0.00 H new ATOM 0 HD1 TYR A 215 5.943 -6.171 -2.647 1.00 0.00 H new ATOM 0 HD2 TYR A 215 4.923 -10.325 -2.246 1.00 0.00 H new ATOM 0 HE1 TYR A 215 8.233 -6.802 -3.358 1.00 0.00 H new ATOM 0 HE2 TYR A 215 7.215 -10.956 -2.953 1.00 0.00 H new ATOM 0 HH TYR A 215 9.230 -10.247 -3.600 1.00 0.00 H new ATOM 526 N LEU A 216 3.594 -5.121 -0.057 1.00 0.00 N ATOM 527 CA LEU A 216 2.841 -3.896 0.173 1.00 0.00 C ATOM 528 C LEU A 216 3.287 -2.830 -0.811 1.00 0.00 C ATOM 529 O LEU A 216 4.422 -2.357 -0.776 1.00 0.00 O ATOM 530 CB LEU A 216 3.039 -3.435 1.623 1.00 0.00 C ATOM 531 CG LEU A 216 2.987 -1.901 1.765 1.00 0.00 C ATOM 532 CD1 LEU A 216 1.710 -1.334 1.143 1.00 0.00 C ATOM 533 CD2 LEU A 216 2.997 -1.541 3.250 1.00 0.00 C ATOM 0 H LEU A 216 4.607 -5.003 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 216 1.778 -4.079 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.269 -3.882 2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 216 3.999 -3.799 1.989 1.00 0.00 H new ATOM 0 HG LEU A 216 3.850 -1.479 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.700 -0.250 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.678 -1.587 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 216 0.841 -1.760 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 216 2.960 -0.457 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.130 -1.986 3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.908 -1.923 3.711 1.00 0.00 H new ATOM 545 N CYS A 217 2.374 -2.475 -1.694 1.00 0.00 N ATOM 546 CA CYS A 217 2.645 -1.470 -2.709 1.00 0.00 C ATOM 547 C CYS A 217 1.919 -0.179 -2.356 1.00 0.00 C ATOM 548 O CYS A 217 0.710 -0.187 -2.129 1.00 0.00 O ATOM 549 CB CYS A 217 2.191 -1.978 -4.077 1.00 0.00 C ATOM 550 SG CYS A 217 3.428 -3.119 -4.742 1.00 0.00 S ATOM 0 H CYS A 217 1.434 -2.868 -1.731 1.00 0.00 H new ATOM 0 HA CYS A 217 3.717 -1.274 -2.748 1.00 0.00 H new ATOM 0 HB2 CYS A 217 1.228 -2.481 -3.988 1.00 0.00 H new ATOM 0 HB3 CYS A 217 2.051 -1.140 -4.759 1.00 0.00 H new ATOM 0 HG CYS A 217 3.964 -2.604 -5.809 1.00 0.00 H new ATOM 556 N TYR A 218 2.667 0.920 -2.283 1.00 0.00 N ATOM 557 CA TYR A 218 2.080 2.207 -1.921 1.00 0.00 C ATOM 558 C TYR A 218 2.230 3.236 -3.039 1.00 0.00 C ATOM 559 O TYR A 218 3.161 3.175 -3.839 1.00 0.00 O ATOM 560 CB TYR A 218 2.756 2.732 -0.654 1.00 0.00 C ATOM 561 CG TYR A 218 3.765 3.794 -1.025 1.00 0.00 C ATOM 562 CD1 TYR A 218 3.355 5.122 -1.190 1.00 0.00 C ATOM 563 CD2 TYR A 218 5.110 3.450 -1.202 1.00 0.00 C ATOM 564 CE1 TYR A 218 4.289 6.106 -1.532 1.00 0.00 C ATOM 565 CE2 TYR A 218 6.045 4.434 -1.544 1.00 0.00 C ATOM 566 CZ TYR A 218 5.635 5.763 -1.709 1.00 0.00 C ATOM 567 OH TYR A 218 6.557 6.733 -2.047 1.00 0.00 O ATOM 0 H TYR A 218 3.670 0.946 -2.468 1.00 0.00 H new ATOM 0 HA TYR A 218 1.015 2.053 -1.750 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.010 3.145 0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.249 1.915 -0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 218 2.317 5.387 -1.053 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.427 2.425 -1.075 1.00 0.00 H new ATOM 0 HE1 TYR A 218 3.972 7.130 -1.660 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.083 4.168 -1.681 1.00 0.00 H new ATOM 0 HH TYR A 218 6.097 7.587 -2.186 1.00 0.00 H new ATOM 577 N GLU A 219 1.305 4.191 -3.069 1.00 0.00 N ATOM 578 CA GLU A 219 1.333 5.253 -4.072 1.00 0.00 C ATOM 579 C GLU A 219 0.887 6.564 -3.433 1.00 0.00 C ATOM 580 O GLU A 219 0.384 6.560 -2.311 1.00 0.00 O ATOM 581 CB GLU A 219 0.412 4.903 -5.243 1.00 0.00 C ATOM 582 CG GLU A 219 -0.834 4.188 -4.720 1.00 0.00 C ATOM 583 CD GLU A 219 -1.811 3.942 -5.865 1.00 0.00 C ATOM 584 OE1 GLU A 219 -2.091 4.882 -6.590 1.00 0.00 O ATOM 585 OE2 GLU A 219 -2.267 2.818 -5.998 1.00 0.00 O ATOM 0 H GLU A 219 0.527 4.252 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 219 2.350 5.360 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 219 0.126 5.809 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.938 4.266 -5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.554 3.241 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.311 4.789 -3.946 1.00 0.00 H new ATOM 592 N VAL A 220 1.080 7.680 -4.138 1.00 0.00 N ATOM 593 CA VAL A 220 0.693 8.985 -3.599 1.00 0.00 C ATOM 594 C VAL A 220 -0.050 9.820 -4.636 1.00 0.00 C ATOM 595 O VAL A 220 0.468 10.101 -5.718 1.00 0.00 O ATOM 596 CB VAL A 220 1.936 9.747 -3.136 1.00 0.00 C ATOM 597 CG1 VAL A 220 1.661 11.254 -3.152 1.00 0.00 C ATOM 598 CG2 VAL A 220 2.296 9.326 -1.712 1.00 0.00 C ATOM 0 H VAL A 220 1.495 7.708 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 220 0.026 8.810 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 220 2.761 9.518 -3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 220 2.551 11.790 -2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 220 1.405 11.566 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.831 11.480 -2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 220 3.182 9.870 -1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 220 1.464 9.552 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 220 2.499 8.255 -1.689 1.00 0.00 H new ATOM 608 N GLU A 221 -1.257 10.231 -4.275 1.00 0.00 N ATOM 609 CA GLU A 221 -2.076 11.051 -5.154 1.00 0.00 C ATOM 610 C GLU A 221 -2.174 12.466 -4.617 1.00 0.00 C ATOM 611 O GLU A 221 -2.290 12.678 -3.410 1.00 0.00 O ATOM 612 CB GLU A 221 -3.488 10.471 -5.265 1.00 0.00 C ATOM 613 CG GLU A 221 -3.402 9.008 -5.674 1.00 0.00 C ATOM 614 CD GLU A 221 -4.050 8.123 -4.616 1.00 0.00 C ATOM 615 OE1 GLU A 221 -5.266 8.144 -4.520 1.00 0.00 O ATOM 616 OE2 GLU A 221 -3.323 7.424 -3.927 1.00 0.00 O ATOM 0 H GLU A 221 -1.691 10.010 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.605 11.062 -6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.007 10.564 -4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -4.067 11.032 -5.999 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.898 8.862 -6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -2.359 8.722 -5.808 1.00 0.00 H new ATOM 623 N ARG A 222 -2.151 13.424 -5.528 1.00 0.00 N ATOM 624 CA ARG A 222 -2.264 14.831 -5.151 1.00 0.00 C ATOM 625 C ARG A 222 -3.427 15.451 -5.901 1.00 0.00 C ATOM 626 O ARG A 222 -3.382 15.632 -7.113 1.00 0.00 O ATOM 627 CB ARG A 222 -0.967 15.588 -5.462 1.00 0.00 C ATOM 628 CG ARG A 222 -1.276 17.077 -5.653 1.00 0.00 C ATOM 629 CD ARG A 222 -0.002 17.904 -5.452 1.00 0.00 C ATOM 630 NE ARG A 222 0.985 17.586 -6.476 1.00 0.00 N ATOM 631 CZ ARG A 222 2.231 18.039 -6.386 1.00 0.00 C ATOM 632 NH1 ARG A 222 2.585 18.779 -5.371 1.00 0.00 N ATOM 633 NH2 ARG A 222 3.102 17.743 -7.312 1.00 0.00 N ATOM 0 H ARG A 222 -2.056 13.259 -6.530 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.439 14.899 -4.077 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.253 15.455 -4.650 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.504 15.183 -6.362 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -1.678 17.249 -6.652 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.041 17.393 -4.943 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -0.242 18.966 -5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 222 0.414 17.706 -4.464 1.00 0.00 H new ATOM 0 HE ARG A 222 0.716 17.008 -7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 222 1.905 19.010 -4.646 1.00 0.00 H new ATOM 0 HH12 ARG A 222 3.542 19.127 -5.302 1.00 0.00 H new ATOM 0 HH21 ARG A 222 2.826 17.164 -8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.058 18.091 -7.243 1.00 0.00 H new ATOM 647 N LEU A 223 -4.483 15.757 -5.178 1.00 0.00 N ATOM 648 CA LEU A 223 -5.656 16.328 -5.803 1.00 0.00 C ATOM 649 C LEU A 223 -5.331 17.637 -6.502 1.00 0.00 C ATOM 650 O LEU A 223 -5.231 18.686 -5.865 1.00 0.00 O ATOM 651 CB LEU A 223 -6.741 16.545 -4.764 1.00 0.00 C ATOM 652 CG LEU A 223 -8.069 16.789 -5.467 1.00 0.00 C ATOM 653 CD1 LEU A 223 -8.615 15.498 -6.077 1.00 0.00 C ATOM 654 CD2 LEU A 223 -9.067 17.327 -4.454 1.00 0.00 C ATOM 0 H LEU A 223 -4.554 15.622 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.012 15.627 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.816 15.674 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.490 17.396 -4.131 1.00 0.00 H new ATOM 0 HG LEU A 223 -7.913 17.508 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.564 15.703 -6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -7.902 15.109 -6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.768 14.760 -5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -10.023 17.506 -4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.201 16.599 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.693 18.262 -4.036 1.00 0.00 H new ATOM 666 N ASP A 224 -5.176 17.564 -7.824 1.00 0.00 N ATOM 667 CA ASP A 224 -4.871 18.747 -8.615 1.00 0.00 C ATOM 668 C ASP A 224 -5.925 18.948 -9.701 1.00 0.00 C ATOM 669 O ASP A 224 -6.460 17.984 -10.244 1.00 0.00 O ATOM 670 CB ASP A 224 -3.500 18.592 -9.259 1.00 0.00 C ATOM 671 CG ASP A 224 -2.836 19.957 -9.409 1.00 0.00 C ATOM 672 OD1 ASP A 224 -2.217 20.396 -8.454 1.00 0.00 O ATOM 673 OD2 ASP A 224 -2.961 20.544 -10.471 1.00 0.00 O ATOM 0 H ASP A 224 -5.257 16.702 -8.363 1.00 0.00 H new ATOM 0 HA ASP A 224 -4.872 19.617 -7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -2.875 17.939 -8.650 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -3.599 18.118 -10.235 1.00 0.00 H new ATOM 678 N ASN A 225 -6.214 20.209 -10.006 1.00 0.00 N ATOM 679 CA ASN A 225 -7.203 20.551 -11.026 1.00 0.00 C ATOM 680 C ASN A 225 -8.553 19.883 -10.732 1.00 0.00 C ATOM 681 O ASN A 225 -9.405 19.747 -11.612 1.00 0.00 O ATOM 682 CB ASN A 225 -6.674 20.145 -12.414 1.00 0.00 C ATOM 683 CG ASN A 225 -7.427 18.946 -12.970 1.00 0.00 C ATOM 684 OD1 ASN A 225 -7.629 17.953 -12.271 1.00 0.00 O ATOM 685 ND2 ASN A 225 -7.866 18.983 -14.199 1.00 0.00 N ATOM 0 H ASN A 225 -5.776 21.015 -9.560 1.00 0.00 H new ATOM 0 HA ASN A 225 -7.365 21.629 -11.012 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.769 20.986 -13.101 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.612 19.909 -12.345 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -8.378 18.188 -14.582 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.697 19.807 -14.776 1.00 0.00 H new ATOM 692 N GLY A 226 -8.760 19.507 -9.474 1.00 0.00 N ATOM 693 CA GLY A 226 -10.018 18.889 -9.068 1.00 0.00 C ATOM 694 C GLY A 226 -10.021 17.387 -9.340 1.00 0.00 C ATOM 695 O GLY A 226 -11.062 16.736 -9.254 1.00 0.00 O ATOM 0 H GLY A 226 -8.079 19.618 -8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -10.185 19.067 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -10.844 19.358 -9.604 1.00 0.00 H new ATOM 699 N THR A 227 -8.853 16.840 -9.658 1.00 0.00 N ATOM 700 CA THR A 227 -8.736 15.416 -9.927 1.00 0.00 C ATOM 701 C THR A 227 -7.481 14.864 -9.274 1.00 0.00 C ATOM 702 O THR A 227 -6.505 15.586 -9.070 1.00 0.00 O ATOM 703 CB THR A 227 -8.672 15.155 -11.428 1.00 0.00 C ATOM 704 OG1 THR A 227 -9.850 15.650 -12.050 1.00 0.00 O ATOM 705 CG2 THR A 227 -8.551 13.652 -11.675 1.00 0.00 C ATOM 0 H THR A 227 -7.979 17.360 -9.735 1.00 0.00 H new ATOM 0 HA THR A 227 -9.615 14.920 -9.515 1.00 0.00 H new ATOM 0 HB THR A 227 -7.805 15.663 -11.850 1.00 0.00 H new ATOM 0 HG1 THR A 227 -9.806 15.483 -13.015 1.00 0.00 H new ATOM 0 HG21 THR A 227 -8.505 13.462 -12.747 1.00 0.00 H new ATOM 0 HG22 THR A 227 -7.644 13.277 -11.201 1.00 0.00 H new ATOM 0 HG23 THR A 227 -9.418 13.143 -11.253 1.00 0.00 H new ATOM 713 N TRP A 228 -7.514 13.586 -8.946 1.00 0.00 N ATOM 714 CA TRP A 228 -6.367 12.956 -8.311 1.00 0.00 C ATOM 715 C TRP A 228 -5.256 12.745 -9.323 1.00 0.00 C ATOM 716 O TRP A 228 -5.475 12.169 -10.389 1.00 0.00 O ATOM 717 CB TRP A 228 -6.739 11.609 -7.696 1.00 0.00 C ATOM 718 CG TRP A 228 -7.410 11.815 -6.374 1.00 0.00 C ATOM 719 CD1 TRP A 228 -8.672 11.428 -6.076 1.00 0.00 C ATOM 720 CD2 TRP A 228 -6.878 12.440 -5.171 1.00 0.00 C ATOM 721 NE1 TRP A 228 -8.947 11.774 -4.765 1.00 0.00 N ATOM 722 CE2 TRP A 228 -7.873 12.401 -4.165 1.00 0.00 C ATOM 723 CE3 TRP A 228 -5.642 13.032 -4.856 1.00 0.00 C ATOM 724 CZ2 TRP A 228 -7.649 12.929 -2.893 1.00 0.00 C ATOM 725 CZ3 TRP A 228 -5.412 13.565 -3.577 1.00 0.00 C ATOM 726 CH2 TRP A 228 -6.415 13.513 -2.597 1.00 0.00 C ATOM 0 H TRP A 228 -8.310 12.969 -9.105 1.00 0.00 H new ATOM 0 HA TRP A 228 -6.027 13.622 -7.518 1.00 0.00 H new ATOM 0 HB2 TRP A 228 -7.402 11.064 -8.368 1.00 0.00 H new ATOM 0 HB3 TRP A 228 -5.844 11.000 -7.568 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -9.353 10.931 -6.751 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -9.835 11.589 -4.299 1.00 0.00 H new ATOM 0 HE3 TRP A 228 -4.864 13.077 -5.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -8.424 12.886 -2.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 -4.459 14.017 -3.347 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -6.233 13.924 -1.615 1.00 0.00 H new ATOM 737 N VAL A 229 -4.066 13.208 -8.976 1.00 0.00 N ATOM 738 CA VAL A 229 -2.909 13.066 -9.850 1.00 0.00 C ATOM 739 C VAL A 229 -1.804 12.325 -9.114 1.00 0.00 C ATOM 740 O VAL A 229 -1.545 12.578 -7.944 1.00 0.00 O ATOM 741 CB VAL A 229 -2.420 14.439 -10.324 1.00 0.00 C ATOM 742 CG1 VAL A 229 -3.598 15.404 -10.418 1.00 0.00 C ATOM 743 CG2 VAL A 229 -1.364 14.997 -9.367 1.00 0.00 C ATOM 0 H VAL A 229 -3.874 13.686 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 229 -3.195 12.491 -10.731 1.00 0.00 H new ATOM 0 HB VAL A 229 -1.967 14.325 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -3.244 16.378 -10.755 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -4.329 15.018 -11.128 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -4.063 15.507 -9.438 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -1.030 15.972 -9.722 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -1.794 15.101 -8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -0.514 14.316 -9.326 1.00 0.00 H new ATOM 753 N LEU A 230 -1.181 11.376 -9.789 1.00 0.00 N ATOM 754 CA LEU A 230 -0.142 10.585 -9.160 1.00 0.00 C ATOM 755 C LEU A 230 1.244 11.120 -9.454 1.00 0.00 C ATOM 756 O LEU A 230 1.509 11.667 -10.524 1.00 0.00 O ATOM 757 CB LEU A 230 -0.260 9.137 -9.612 1.00 0.00 C ATOM 758 CG LEU A 230 -0.860 8.317 -8.473 1.00 0.00 C ATOM 759 CD1 LEU A 230 -1.425 7.026 -9.016 1.00 0.00 C ATOM 760 CD2 LEU A 230 0.232 7.997 -7.465 1.00 0.00 C ATOM 0 H LEU A 230 -1.374 11.137 -10.762 1.00 0.00 H new ATOM 0 HA LEU A 230 -0.283 10.646 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -0.889 9.068 -10.500 1.00 0.00 H new ATOM 0 HB3 LEU A 230 0.720 8.745 -9.885 1.00 0.00 H new ATOM 0 HG LEU A 230 -1.656 8.887 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -1.852 6.444 -8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -2.201 7.248 -9.748 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -0.630 6.453 -9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -0.188 7.411 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 230 1.021 7.425 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 230 0.647 8.925 -7.071 1.00 0.00 H new ATOM 772 N MET A 231 2.117 10.960 -8.466 1.00 0.00 N ATOM 773 CA MET A 231 3.494 11.433 -8.583 1.00 0.00 C ATOM 774 C MET A 231 4.484 10.285 -8.435 1.00 0.00 C ATOM 775 O MET A 231 4.710 9.787 -7.333 1.00 0.00 O ATOM 776 CB MET A 231 3.769 12.482 -7.508 1.00 0.00 C ATOM 777 CG MET A 231 2.642 13.514 -7.505 1.00 0.00 C ATOM 778 SD MET A 231 3.240 15.053 -6.766 1.00 0.00 S ATOM 779 CE MET A 231 2.996 14.584 -5.036 1.00 0.00 C ATOM 0 H MET A 231 1.898 10.508 -7.578 1.00 0.00 H new ATOM 0 HA MET A 231 3.621 11.872 -9.573 1.00 0.00 H new ATOM 0 HB2 MET A 231 3.843 12.006 -6.530 1.00 0.00 H new ATOM 0 HB3 MET A 231 4.724 12.971 -7.698 1.00 0.00 H new ATOM 0 HG2 MET A 231 2.298 13.696 -8.523 1.00 0.00 H new ATOM 0 HG3 MET A 231 1.788 13.135 -6.943 1.00 0.00 H new ATOM 0 HE1 MET A 231 3.688 15.143 -4.406 1.00 0.00 H new ATOM 0 HE2 MET A 231 1.972 14.809 -4.739 1.00 0.00 H new ATOM 0 HE3 MET A 231 3.181 13.516 -4.919 1.00 0.00 H new ATOM 789 N ASP A 232 5.080 9.877 -9.551 1.00 0.00 N ATOM 790 CA ASP A 232 6.052 8.790 -9.536 1.00 0.00 C ATOM 791 C ASP A 232 7.128 9.044 -8.484 1.00 0.00 C ATOM 792 O ASP A 232 7.668 8.106 -7.897 1.00 0.00 O ATOM 793 CB ASP A 232 6.707 8.660 -10.912 1.00 0.00 C ATOM 794 CG ASP A 232 6.019 7.564 -11.720 1.00 0.00 C ATOM 795 OD1 ASP A 232 4.974 7.840 -12.285 1.00 0.00 O ATOM 796 OD2 ASP A 232 6.553 6.469 -11.771 1.00 0.00 O ATOM 0 H ASP A 232 4.908 10.280 -10.472 1.00 0.00 H new ATOM 0 HA ASP A 232 5.530 7.865 -9.289 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.644 9.609 -11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.766 8.428 -10.799 1.00 0.00 H new ATOM 801 N GLN A 233 7.438 10.317 -8.252 1.00 0.00 N ATOM 802 CA GLN A 233 8.456 10.677 -7.271 1.00 0.00 C ATOM 803 C GLN A 233 8.039 10.233 -5.873 1.00 0.00 C ATOM 804 O GLN A 233 8.874 9.818 -5.070 1.00 0.00 O ATOM 805 CB GLN A 233 8.682 12.190 -7.284 1.00 0.00 C ATOM 806 CG GLN A 233 9.400 12.583 -8.577 1.00 0.00 C ATOM 807 CD GLN A 233 9.247 14.079 -8.828 1.00 0.00 C ATOM 808 OE1 GLN A 233 8.972 14.493 -9.954 1.00 0.00 O ATOM 809 NE2 GLN A 233 9.415 14.918 -7.843 1.00 0.00 N ATOM 0 H GLN A 233 7.003 11.109 -8.725 1.00 0.00 H new ATOM 0 HA GLN A 233 9.383 10.169 -7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 233 7.728 12.712 -7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 233 9.276 12.488 -6.420 1.00 0.00 H new ATOM 0 HG2 GLN A 233 10.457 12.324 -8.508 1.00 0.00 H new ATOM 0 HG3 GLN A 233 8.988 12.022 -9.416 1.00 0.00 H new ATOM 0 HE21 GLN A 233 9.643 14.571 -6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 233 9.318 15.920 -8.005 1.00 0.00 H new ATOM 818 N HIS A 234 6.743 10.319 -5.591 1.00 0.00 N ATOM 819 CA HIS A 234 6.223 9.919 -4.292 1.00 0.00 C ATOM 820 C HIS A 234 5.514 8.574 -4.404 1.00 0.00 C ATOM 821 O HIS A 234 4.698 8.221 -3.558 1.00 0.00 O ATOM 822 CB HIS A 234 5.252 10.980 -3.772 1.00 0.00 C ATOM 823 CG HIS A 234 5.951 12.311 -3.719 1.00 0.00 C ATOM 824 ND1 HIS A 234 6.466 12.833 -2.543 1.00 0.00 N ATOM 825 CD2 HIS A 234 6.228 13.237 -4.694 1.00 0.00 C ATOM 826 CE1 HIS A 234 7.021 14.023 -2.837 1.00 0.00 C ATOM 827 NE2 HIS A 234 6.904 14.318 -4.134 1.00 0.00 N ATOM 0 H HIS A 234 6.037 10.661 -6.243 1.00 0.00 H new ATOM 0 HA HIS A 234 7.053 9.822 -3.592 1.00 0.00 H new ATOM 0 HB2 HIS A 234 4.379 11.040 -4.422 1.00 0.00 H new ATOM 0 HB3 HIS A 234 4.892 10.705 -2.780 1.00 0.00 H new ATOM 0 HD2 HIS A 234 5.962 13.142 -5.736 1.00 0.00 H new ATOM 0 HE1 HIS A 234 7.503 14.662 -2.112 1.00 0.00 H new ATOM 0 HE2 HIS A 234 7.238 15.155 -4.612 1.00 0.00 H new ATOM 835 N MET A 235 5.838 7.833 -5.459 1.00 0.00 N ATOM 836 CA MET A 235 5.239 6.522 -5.688 1.00 0.00 C ATOM 837 C MET A 235 6.306 5.436 -5.612 1.00 0.00 C ATOM 838 O MET A 235 7.462 5.666 -5.967 1.00 0.00 O ATOM 839 CB MET A 235 4.577 6.485 -7.067 1.00 0.00 C ATOM 840 CG MET A 235 3.339 5.592 -7.017 1.00 0.00 C ATOM 841 SD MET A 235 2.935 5.028 -8.687 1.00 0.00 S ATOM 842 CE MET A 235 3.931 3.519 -8.659 1.00 0.00 C ATOM 0 H MET A 235 6.512 8.118 -6.169 1.00 0.00 H new ATOM 0 HA MET A 235 4.488 6.343 -4.919 1.00 0.00 H new ATOM 0 HB2 MET A 235 4.299 7.493 -7.375 1.00 0.00 H new ATOM 0 HB3 MET A 235 5.280 6.108 -7.809 1.00 0.00 H new ATOM 0 HG2 MET A 235 3.521 4.736 -6.367 1.00 0.00 H new ATOM 0 HG3 MET A 235 2.498 6.141 -6.594 1.00 0.00 H new ATOM 0 HE1 MET A 235 4.168 3.220 -9.680 1.00 0.00 H new ATOM 0 HE2 MET A 235 4.855 3.703 -8.111 1.00 0.00 H new ATOM 0 HE3 MET A 235 3.371 2.723 -8.169 1.00 0.00 H new ATOM 852 N GLY A 236 5.914 4.254 -5.151 1.00 0.00 N ATOM 853 CA GLY A 236 6.854 3.147 -5.039 1.00 0.00 C ATOM 854 C GLY A 236 6.283 2.026 -4.180 1.00 0.00 C ATOM 855 O GLY A 236 5.272 2.204 -3.501 1.00 0.00 O ATOM 0 H GLY A 236 4.963 4.039 -4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.089 2.764 -6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.788 3.502 -4.604 1.00 0.00 H new ATOM 859 N PHE A 237 6.942 0.873 -4.217 1.00 0.00 N ATOM 860 CA PHE A 237 6.499 -0.280 -3.441 1.00 0.00 C ATOM 861 C PHE A 237 7.565 -0.673 -2.426 1.00 0.00 C ATOM 862 O PHE A 237 8.692 -0.183 -2.477 1.00 0.00 O ATOM 863 CB PHE A 237 6.207 -1.453 -4.376 1.00 0.00 C ATOM 864 CG PHE A 237 7.376 -1.660 -5.308 1.00 0.00 C ATOM 865 CD1 PHE A 237 7.611 -0.750 -6.345 1.00 0.00 C ATOM 866 CD2 PHE A 237 8.225 -2.759 -5.135 1.00 0.00 C ATOM 867 CE1 PHE A 237 8.696 -0.941 -7.210 1.00 0.00 C ATOM 868 CE2 PHE A 237 9.309 -2.950 -5.999 1.00 0.00 C ATOM 869 CZ PHE A 237 9.544 -2.040 -7.037 1.00 0.00 C ATOM 0 H PHE A 237 7.781 0.712 -4.774 1.00 0.00 H new ATOM 0 HA PHE A 237 5.587 -0.016 -2.905 1.00 0.00 H new ATOM 0 HB2 PHE A 237 6.027 -2.358 -3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 237 5.301 -1.257 -4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 237 6.956 0.099 -6.478 1.00 0.00 H new ATOM 0 HD2 PHE A 237 8.043 -3.460 -4.334 1.00 0.00 H new ATOM 0 HE1 PHE A 237 8.878 -0.240 -8.011 1.00 0.00 H new ATOM 0 HE2 PHE A 237 9.964 -3.798 -5.865 1.00 0.00 H new ATOM 0 HZ PHE A 237 10.380 -2.187 -7.704 1.00 0.00 H new ATOM 879 N LEU A 238 7.203 -1.549 -1.494 1.00 0.00 N ATOM 880 CA LEU A 238 8.147 -1.975 -0.471 1.00 0.00 C ATOM 881 C LEU A 238 7.763 -3.337 0.112 1.00 0.00 C ATOM 882 O LEU A 238 6.594 -3.736 0.084 1.00 0.00 O ATOM 883 CB LEU A 238 8.214 -0.924 0.647 1.00 0.00 C ATOM 884 CG LEU A 238 6.821 -0.688 1.248 1.00 0.00 C ATOM 885 CD1 LEU A 238 6.964 -0.378 2.735 1.00 0.00 C ATOM 886 CD2 LEU A 238 6.148 0.496 0.548 1.00 0.00 C ATOM 0 H LEU A 238 6.277 -1.971 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 238 9.128 -2.075 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.901 -1.256 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 238 8.609 0.012 0.251 1.00 0.00 H new ATOM 0 HG LEU A 238 6.211 -1.581 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.978 -0.209 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.442 -1.219 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.574 0.516 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 238 5.160 0.659 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.755 1.391 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 238 6.050 0.281 -0.516 1.00 0.00 H new ATOM 898 N CYS A 239 8.760 -4.040 0.640 1.00 0.00 N ATOM 899 CA CYS A 239 8.535 -5.352 1.234 1.00 0.00 C ATOM 900 C CYS A 239 9.558 -5.614 2.336 1.00 0.00 C ATOM 901 O CYS A 239 10.664 -6.084 2.068 1.00 0.00 O ATOM 902 CB CYS A 239 8.644 -6.439 0.164 1.00 0.00 C ATOM 903 SG CYS A 239 7.782 -7.929 0.725 1.00 0.00 S ATOM 0 H CYS A 239 9.729 -3.724 0.668 1.00 0.00 H new ATOM 0 HA CYS A 239 7.534 -5.372 1.664 1.00 0.00 H new ATOM 0 HB2 CYS A 239 8.211 -6.087 -0.772 1.00 0.00 H new ATOM 0 HB3 CYS A 239 9.692 -6.665 -0.034 1.00 0.00 H new ATOM 0 HG CYS A 239 6.834 -8.223 -0.114 1.00 0.00 H new ATOM 909 N ASN A 240 9.184 -5.299 3.573 1.00 0.00 N ATOM 910 CA ASN A 240 10.077 -5.498 4.710 1.00 0.00 C ATOM 911 C ASN A 240 10.847 -6.809 4.572 1.00 0.00 C ATOM 912 O ASN A 240 12.055 -6.807 4.334 1.00 0.00 O ATOM 913 CB ASN A 240 9.273 -5.503 6.009 1.00 0.00 C ATOM 914 CG ASN A 240 10.154 -5.057 7.171 1.00 0.00 C ATOM 915 OD1 ASN A 240 11.355 -5.328 7.179 1.00 0.00 O ATOM 916 ND2 ASN A 240 9.626 -4.392 8.162 1.00 0.00 N ATOM 0 H ASN A 240 8.273 -4.907 3.813 1.00 0.00 H new ATOM 0 HA ASN A 240 10.794 -4.677 4.732 1.00 0.00 H new ATOM 0 HB2 ASN A 240 8.414 -4.838 5.917 1.00 0.00 H new ATOM 0 HB3 ASN A 240 8.883 -6.503 6.201 1.00 0.00 H new ATOM 0 HD21 ASN A 240 10.209 -4.096 8.945 1.00 0.00 H new ATOM 0 HD22 ASN A 240 8.631 -4.169 8.153 1.00 0.00 H new ATOM 923 N GLU A 241 10.141 -7.926 4.720 1.00 0.00 N ATOM 924 CA GLU A 241 10.769 -9.236 4.605 1.00 0.00 C ATOM 925 C GLU A 241 11.105 -9.546 3.150 1.00 0.00 C ATOM 926 O GLU A 241 10.252 -10.000 2.388 1.00 0.00 O ATOM 927 CB GLU A 241 9.834 -10.315 5.156 1.00 0.00 C ATOM 928 CG GLU A 241 8.417 -10.084 4.627 1.00 0.00 C ATOM 929 CD GLU A 241 7.531 -9.529 5.738 1.00 0.00 C ATOM 930 OE1 GLU A 241 7.005 -10.322 6.501 1.00 0.00 O ATOM 931 OE2 GLU A 241 7.391 -8.319 5.809 1.00 0.00 O ATOM 0 H GLU A 241 9.141 -7.950 4.918 1.00 0.00 H new ATOM 0 HA GLU A 241 11.692 -9.225 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 241 10.187 -11.303 4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 241 9.835 -10.290 6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 241 8.442 -9.388 3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 241 8.002 -11.020 4.253 1.00 0.00 H new ATOM 938 N ALA A 242 12.355 -9.297 2.772 1.00 0.00 N ATOM 939 CA ALA A 242 12.796 -9.553 1.406 1.00 0.00 C ATOM 940 C ALA A 242 14.214 -10.115 1.401 1.00 0.00 C ATOM 941 O ALA A 242 14.991 -9.857 0.482 1.00 0.00 O ATOM 942 CB ALA A 242 12.756 -8.259 0.593 1.00 0.00 C ATOM 0 H ALA A 242 13.076 -8.921 3.388 1.00 0.00 H new ATOM 0 HA ALA A 242 12.124 -10.284 0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 242 13.087 -8.459 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 242 11.737 -7.872 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 242 13.416 -7.521 1.050 1.00 0.00 H new ATOM 948 N LYS A 243 14.542 -10.886 2.436 1.00 0.00 N ATOM 949 CA LYS A 243 15.869 -11.483 2.547 1.00 0.00 C ATOM 950 C LYS A 243 15.760 -12.968 2.877 1.00 0.00 C ATOM 951 O LYS A 243 14.680 -13.553 2.801 1.00 0.00 O ATOM 952 CB LYS A 243 16.672 -10.773 3.639 1.00 0.00 C ATOM 953 CG LYS A 243 17.040 -9.365 3.170 1.00 0.00 C ATOM 954 CD LYS A 243 17.425 -8.508 4.378 1.00 0.00 C ATOM 955 CE LYS A 243 18.552 -9.195 5.151 1.00 0.00 C ATOM 956 NZ LYS A 243 19.347 -8.170 5.886 1.00 0.00 N ATOM 0 H LYS A 243 13.911 -11.110 3.205 1.00 0.00 H new ATOM 0 HA LYS A 243 16.380 -11.370 1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 243 16.088 -10.720 4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 243 17.575 -11.339 3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 243 17.869 -9.411 2.464 1.00 0.00 H new ATOM 0 HG3 LYS A 243 16.198 -8.914 2.644 1.00 0.00 H new ATOM 0 HD2 LYS A 243 17.745 -7.519 4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 243 16.560 -8.364 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 243 18.138 -9.920 5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 243 19.195 -9.746 4.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 20.113 -8.637 6.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 19.754 -7.494 5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 18.729 -7.663 6.552 1.00 0.00 H new ATOM 970 N ASN A 244 16.885 -13.570 3.247 1.00 0.00 N ATOM 971 CA ASN A 244 16.903 -14.988 3.588 1.00 0.00 C ATOM 972 C ASN A 244 16.255 -15.220 4.950 1.00 0.00 C ATOM 973 O ASN A 244 16.186 -14.311 5.778 1.00 0.00 O ATOM 974 CB ASN A 244 18.345 -15.500 3.612 1.00 0.00 C ATOM 975 CG ASN A 244 19.049 -15.131 2.311 1.00 0.00 C ATOM 976 OD1 ASN A 244 18.730 -15.677 1.255 1.00 0.00 O ATOM 977 ND2 ASN A 244 19.993 -14.229 2.324 1.00 0.00 N ATOM 0 H ASN A 244 17.789 -13.103 3.318 1.00 0.00 H new ATOM 0 HA ASN A 244 16.337 -15.532 2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 244 18.879 -15.069 4.459 1.00 0.00 H new ATOM 0 HB3 ASN A 244 18.354 -16.582 3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 244 20.468 -13.975 1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 244 20.255 -13.778 3.200 1.00 0.00 H new ATOM 984 N LEU A 245 15.782 -16.441 5.174 1.00 0.00 N ATOM 985 CA LEU A 245 15.141 -16.781 6.440 1.00 0.00 C ATOM 986 C LEU A 245 16.184 -17.158 7.486 1.00 0.00 C ATOM 987 O LEU A 245 16.030 -16.855 8.669 1.00 0.00 O ATOM 988 CB LEU A 245 14.173 -17.949 6.238 1.00 0.00 C ATOM 989 CG LEU A 245 13.333 -17.705 4.983 1.00 0.00 C ATOM 990 CD1 LEU A 245 13.829 -18.610 3.853 1.00 0.00 C ATOM 991 CD2 LEU A 245 11.867 -18.024 5.283 1.00 0.00 C ATOM 0 H LEU A 245 15.829 -17.207 4.502 1.00 0.00 H new ATOM 0 HA LEU A 245 14.590 -15.909 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 245 14.728 -18.882 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 245 13.525 -18.052 7.108 1.00 0.00 H new ATOM 0 HG LEU A 245 13.425 -16.662 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 245 13.231 -18.436 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 245 14.874 -18.386 3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 245 13.736 -19.653 4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 245 11.267 -17.851 4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 245 11.776 -19.068 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 245 11.512 -17.381 6.089 1.00 0.00 H new ATOM 1003 N LEU A 246 17.245 -17.822 7.042 1.00 0.00 N ATOM 1004 CA LEU A 246 18.310 -18.237 7.948 1.00 0.00 C ATOM 1005 C LEU A 246 18.957 -17.022 8.606 1.00 0.00 C ATOM 1006 O LEU A 246 19.766 -17.159 9.524 1.00 0.00 O ATOM 1007 CB LEU A 246 19.371 -19.027 7.180 1.00 0.00 C ATOM 1008 CG LEU A 246 18.916 -20.479 7.025 1.00 0.00 C ATOM 1009 CD1 LEU A 246 17.578 -20.520 6.285 1.00 0.00 C ATOM 1010 CD2 LEU A 246 19.964 -21.258 6.227 1.00 0.00 C ATOM 0 H LEU A 246 17.391 -18.083 6.067 1.00 0.00 H new ATOM 0 HA LEU A 246 17.876 -18.869 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 246 19.534 -18.579 6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 246 20.323 -18.988 7.710 1.00 0.00 H new ATOM 0 HG LEU A 246 18.799 -20.930 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.255 -21.555 6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 246 16.831 -19.965 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 246 17.693 -20.069 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 246 19.641 -22.293 6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 246 20.081 -20.806 5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 246 20.918 -21.230 6.754 1.00 0.00 H new ATOM 1022 N CYS A 247 18.596 -15.835 8.130 1.00 0.00 N ATOM 1023 CA CYS A 247 19.151 -14.603 8.680 1.00 0.00 C ATOM 1024 C CYS A 247 18.564 -14.318 10.059 1.00 0.00 C ATOM 1025 O CYS A 247 18.961 -13.362 10.726 1.00 0.00 O ATOM 1026 CB CYS A 247 18.848 -13.432 7.743 1.00 0.00 C ATOM 1027 SG CYS A 247 20.206 -13.238 6.562 1.00 0.00 S ATOM 0 H CYS A 247 17.928 -15.700 7.371 1.00 0.00 H new ATOM 0 HA CYS A 247 20.230 -14.724 8.776 1.00 0.00 H new ATOM 0 HB2 CYS A 247 17.913 -13.610 7.212 1.00 0.00 H new ATOM 0 HB3 CYS A 247 18.719 -12.516 8.319 1.00 0.00 H new ATOM 0 HG CYS A 247 19.948 -12.245 5.764 1.00 0.00 H new ATOM 1033 N GLY A 248 17.619 -15.152 10.481 1.00 0.00 N ATOM 1034 CA GLY A 248 16.990 -14.977 11.785 1.00 0.00 C ATOM 1035 C GLY A 248 16.062 -13.766 11.782 1.00 0.00 C ATOM 1036 O GLY A 248 15.873 -13.116 12.811 1.00 0.00 O ATOM 0 H GLY A 248 17.275 -15.948 9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 248 16.425 -15.873 12.044 1.00 0.00 H new ATOM 0 HA3 GLY A 248 17.757 -14.851 12.549 1.00 0.00 H new ATOM 1040 N PHE A 249 15.489 -13.467 10.621 1.00 0.00 N ATOM 1041 CA PHE A 249 14.584 -12.329 10.497 1.00 0.00 C ATOM 1042 C PHE A 249 13.392 -12.483 11.437 1.00 0.00 C ATOM 1043 O PHE A 249 12.813 -13.563 11.550 1.00 0.00 O ATOM 1044 CB PHE A 249 14.085 -12.215 9.055 1.00 0.00 C ATOM 1045 CG PHE A 249 12.942 -13.179 8.842 1.00 0.00 C ATOM 1046 CD1 PHE A 249 13.161 -14.557 8.958 1.00 0.00 C ATOM 1047 CD2 PHE A 249 11.665 -12.697 8.529 1.00 0.00 C ATOM 1048 CE1 PHE A 249 12.103 -15.453 8.762 1.00 0.00 C ATOM 1049 CE2 PHE A 249 10.607 -13.593 8.333 1.00 0.00 C ATOM 1050 CZ PHE A 249 10.827 -14.971 8.448 1.00 0.00 C ATOM 0 H PHE A 249 15.633 -13.992 9.758 1.00 0.00 H new ATOM 0 HA PHE A 249 15.130 -11.425 10.768 1.00 0.00 H new ATOM 0 HB2 PHE A 249 13.758 -11.195 8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 249 14.895 -12.435 8.360 1.00 0.00 H new ATOM 0 HD1 PHE A 249 14.146 -14.929 9.199 1.00 0.00 H new ATOM 0 HD2 PHE A 249 11.496 -11.634 8.439 1.00 0.00 H new ATOM 0 HE1 PHE A 249 12.272 -16.516 8.853 1.00 0.00 H new ATOM 0 HE2 PHE A 249 9.622 -13.221 8.093 1.00 0.00 H new ATOM 0 HZ PHE A 249 10.012 -15.662 8.294 1.00 0.00 H new ATOM 1060 N TYR A 250 13.033 -11.394 12.109 1.00 0.00 N ATOM 1061 CA TYR A 250 11.908 -11.415 13.038 1.00 0.00 C ATOM 1062 C TYR A 250 11.272 -10.032 13.135 1.00 0.00 C ATOM 1063 O TYR A 250 11.964 -9.034 13.336 1.00 0.00 O ATOM 1064 CB TYR A 250 12.383 -11.862 14.421 1.00 0.00 C ATOM 1065 CG TYR A 250 11.772 -10.974 15.477 1.00 0.00 C ATOM 1066 CD1 TYR A 250 10.479 -11.235 15.949 1.00 0.00 C ATOM 1067 CD2 TYR A 250 12.497 -9.891 15.987 1.00 0.00 C ATOM 1068 CE1 TYR A 250 9.913 -10.413 16.931 1.00 0.00 C ATOM 1069 CE2 TYR A 250 11.931 -9.069 16.969 1.00 0.00 C ATOM 1070 CZ TYR A 250 10.639 -9.330 17.441 1.00 0.00 C ATOM 1071 OH TYR A 250 10.080 -8.519 18.408 1.00 0.00 O ATOM 0 H TYR A 250 13.501 -10.491 12.029 1.00 0.00 H new ATOM 0 HA TYR A 250 11.163 -12.119 12.667 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.100 -12.900 14.596 1.00 0.00 H new ATOM 0 HB3 TYR A 250 13.471 -11.814 14.476 1.00 0.00 H new ATOM 0 HD1 TYR A 250 9.919 -12.070 15.555 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.494 -9.689 15.623 1.00 0.00 H new ATOM 0 HE1 TYR A 250 8.916 -10.614 17.295 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.491 -8.234 17.362 1.00 0.00 H new ATOM 0 HH TYR A 250 10.717 -7.816 18.653 1.00 0.00 H new ATOM 1081 N GLY A 251 9.952 -9.979 12.989 1.00 0.00 N ATOM 1082 CA GLY A 251 9.237 -8.710 13.058 1.00 0.00 C ATOM 1083 C GLY A 251 9.577 -7.835 11.858 1.00 0.00 C ATOM 1084 O GLY A 251 10.385 -6.912 11.959 1.00 0.00 O ATOM 0 H GLY A 251 9.360 -10.793 12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 251 8.163 -8.893 13.088 1.00 0.00 H new ATOM 0 HA3 GLY A 251 9.498 -8.190 13.980 1.00 0.00 H new ATOM 1088 N ARG A 252 8.959 -8.136 10.721 1.00 0.00 N ATOM 1089 CA ARG A 252 9.207 -7.377 9.500 1.00 0.00 C ATOM 1090 C ARG A 252 7.893 -7.054 8.793 1.00 0.00 C ATOM 1091 O ARG A 252 7.268 -7.931 8.198 1.00 0.00 O ATOM 1092 CB ARG A 252 10.109 -8.184 8.566 1.00 0.00 C ATOM 1093 CG ARG A 252 11.411 -8.533 9.290 1.00 0.00 C ATOM 1094 CD ARG A 252 12.589 -8.371 8.329 1.00 0.00 C ATOM 1095 NE ARG A 252 12.878 -6.957 8.119 1.00 0.00 N ATOM 1096 CZ ARG A 252 13.735 -6.561 7.184 1.00 0.00 C ATOM 1097 NH1 ARG A 252 14.340 -7.444 6.437 1.00 0.00 N ATOM 1098 NH2 ARG A 252 13.974 -5.289 7.013 1.00 0.00 N ATOM 0 H ARG A 252 8.286 -8.896 10.619 1.00 0.00 H new ATOM 0 HA ARG A 252 9.700 -6.442 9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 252 9.601 -9.095 8.250 1.00 0.00 H new ATOM 0 HB3 ARG A 252 10.324 -7.610 7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 252 11.543 -7.884 10.156 1.00 0.00 H new ATOM 0 HG3 ARG A 252 11.370 -9.557 9.662 1.00 0.00 H new ATOM 0 HD2 ARG A 252 13.468 -8.873 8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 252 12.359 -8.848 7.376 1.00 0.00 H new ATOM 0 HE ARG A 252 12.414 -6.259 8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 252 14.155 -8.438 6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 252 14.998 -7.140 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 252 13.503 -4.598 7.597 1.00 0.00 H new ATOM 0 HH22 ARG A 252 14.632 -4.986 6.295 1.00 0.00 H new ATOM 1112 N HIS A 253 7.481 -5.789 8.864 1.00 0.00 N ATOM 1113 CA HIS A 253 6.239 -5.360 8.228 1.00 0.00 C ATOM 1114 C HIS A 253 6.453 -4.083 7.423 1.00 0.00 C ATOM 1115 O HIS A 253 6.865 -3.051 7.960 1.00 0.00 O ATOM 1116 CB HIS A 253 5.165 -5.121 9.288 1.00 0.00 C ATOM 1117 CG HIS A 253 5.724 -5.450 10.642 1.00 0.00 C ATOM 1118 ND1 HIS A 253 6.799 -4.953 11.336 1.00 0.00 N flip ATOM 1119 CD2 HIS A 253 5.164 -6.422 11.458 1.00 0.00 C flip ATOM 1120 CE1 HIS A 253 6.906 -5.601 12.562 1.00 0.00 C flip ATOM 1121 NE2 HIS A 253 5.897 -6.476 12.585 1.00 0.00 N flip ATOM 0 H HIS A 253 7.986 -5.049 9.352 1.00 0.00 H new ATOM 0 HA HIS A 253 5.914 -6.149 7.550 1.00 0.00 H new ATOM 0 HB2 HIS A 253 4.835 -4.083 9.260 1.00 0.00 H new ATOM 0 HB3 HIS A 253 4.291 -5.739 9.083 1.00 0.00 H new ATOM 0 HD2 HIS A 253 4.298 -7.025 11.230 1.00 0.00 H new ATOM 0 HE1 HIS A 253 7.646 -5.433 13.330 1.00 0.00 H new ATOM 0 HE2 HIS A 253 5.706 -7.108 13.362 1.00 0.00 H new ATOM 1129 N ALA A 254 6.166 -4.159 6.129 1.00 0.00 N ATOM 1130 CA ALA A 254 6.323 -3.009 5.255 1.00 0.00 C ATOM 1131 C ALA A 254 5.445 -1.868 5.748 1.00 0.00 C ATOM 1132 O ALA A 254 5.729 -0.696 5.503 1.00 0.00 O ATOM 1133 CB ALA A 254 5.940 -3.383 3.823 1.00 0.00 C ATOM 0 H ALA A 254 5.825 -5.002 5.666 1.00 0.00 H new ATOM 0 HA ALA A 254 7.365 -2.690 5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 254 6.061 -2.515 3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 254 6.584 -4.189 3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 254 4.901 -3.712 3.798 1.00 0.00 H new ATOM 1139 N GLU A 255 4.381 -2.226 6.461 1.00 0.00 N ATOM 1140 CA GLU A 255 3.470 -1.230 7.004 1.00 0.00 C ATOM 1141 C GLU A 255 4.248 -0.235 7.855 1.00 0.00 C ATOM 1142 O GLU A 255 4.044 0.978 7.768 1.00 0.00 O ATOM 1143 CB GLU A 255 2.403 -1.916 7.861 1.00 0.00 C ATOM 1144 CG GLU A 255 1.802 -3.092 7.087 1.00 0.00 C ATOM 1145 CD GLU A 255 2.377 -4.405 7.606 1.00 0.00 C ATOM 1146 OE1 GLU A 255 3.424 -4.803 7.122 1.00 0.00 O ATOM 1147 OE2 GLU A 255 1.764 -4.993 8.482 1.00 0.00 O ATOM 0 H GLU A 255 4.132 -3.192 6.674 1.00 0.00 H new ATOM 0 HA GLU A 255 2.985 -0.702 6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 255 2.843 -2.268 8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.621 -1.204 8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.717 -3.093 7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.017 -2.986 6.024 1.00 0.00 H new ATOM 1154 N LEU A 256 5.157 -0.760 8.668 1.00 0.00 N ATOM 1155 CA LEU A 256 5.977 0.088 9.519 1.00 0.00 C ATOM 1156 C LEU A 256 6.942 0.889 8.657 1.00 0.00 C ATOM 1157 O LEU A 256 7.072 2.106 8.807 1.00 0.00 O ATOM 1158 CB LEU A 256 6.762 -0.767 10.517 1.00 0.00 C ATOM 1159 CG LEU A 256 5.978 -0.876 11.827 1.00 0.00 C ATOM 1160 CD1 LEU A 256 4.604 -1.491 11.554 1.00 0.00 C ATOM 1161 CD2 LEU A 256 6.747 -1.765 12.807 1.00 0.00 C ATOM 0 H LEU A 256 5.343 -1.759 8.755 1.00 0.00 H new ATOM 0 HA LEU A 256 5.331 0.770 10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 256 6.937 -1.760 10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.740 -0.322 10.702 1.00 0.00 H new ATOM 0 HG LEU A 256 5.851 0.118 12.256 1.00 0.00 H new ATOM 0 HD11 LEU A 256 4.048 -1.568 12.488 1.00 0.00 H new ATOM 0 HD12 LEU A 256 4.055 -0.860 10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 256 4.729 -2.485 11.124 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.190 -1.844 13.741 1.00 0.00 H new ATOM 0 HD22 LEU A 256 6.874 -2.758 12.375 1.00 0.00 H new ATOM 0 HD23 LEU A 256 7.726 -1.327 13.004 1.00 0.00 H new ATOM 1173 N ARG A 257 7.607 0.196 7.739 1.00 0.00 N ATOM 1174 CA ARG A 257 8.549 0.853 6.844 1.00 0.00 C ATOM 1175 C ARG A 257 7.861 2.008 6.128 1.00 0.00 C ATOM 1176 O ARG A 257 8.477 3.042 5.877 1.00 0.00 O ATOM 1177 CB ARG A 257 9.094 -0.157 5.829 1.00 0.00 C ATOM 1178 CG ARG A 257 10.111 0.515 4.893 1.00 0.00 C ATOM 1179 CD ARG A 257 11.276 1.098 5.699 1.00 0.00 C ATOM 1180 NE ARG A 257 11.550 0.276 6.872 1.00 0.00 N ATOM 1181 CZ ARG A 257 12.131 0.788 7.952 1.00 0.00 C ATOM 1182 NH1 ARG A 257 12.466 2.049 7.977 1.00 0.00 N ATOM 1183 NH2 ARG A 257 12.367 0.030 8.988 1.00 0.00 N ATOM 0 H ARG A 257 7.512 -0.810 7.597 1.00 0.00 H new ATOM 0 HA ARG A 257 9.382 1.248 7.425 1.00 0.00 H new ATOM 0 HB2 ARG A 257 9.567 -0.988 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 257 8.273 -0.573 5.245 1.00 0.00 H new ATOM 0 HG2 ARG A 257 10.487 -0.211 4.172 1.00 0.00 H new ATOM 0 HG3 ARG A 257 9.623 1.306 4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 257 12.166 1.156 5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 257 11.038 2.116 6.009 1.00 0.00 H new ATOM 0 HE ARG A 257 11.291 -0.710 6.863 1.00 0.00 H new ATOM 0 HH11 ARG A 257 12.282 2.642 7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 257 12.912 2.442 8.806 1.00 0.00 H new ATOM 0 HH21 ARG A 257 12.105 -0.956 8.969 1.00 0.00 H new ATOM 0 HH22 ARG A 257 12.813 0.423 9.817 1.00 0.00 H new ATOM 1197 N PHE A 258 6.576 1.843 5.816 1.00 0.00 N ATOM 1198 CA PHE A 258 5.842 2.908 5.148 1.00 0.00 C ATOM 1199 C PHE A 258 5.853 4.161 6.012 1.00 0.00 C ATOM 1200 O PHE A 258 6.339 5.211 5.597 1.00 0.00 O ATOM 1201 CB PHE A 258 4.406 2.493 4.852 1.00 0.00 C ATOM 1202 CG PHE A 258 3.665 3.679 4.281 1.00 0.00 C ATOM 1203 CD1 PHE A 258 3.064 4.608 5.138 1.00 0.00 C ATOM 1204 CD2 PHE A 258 3.566 3.840 2.894 1.00 0.00 C ATOM 1205 CE1 PHE A 258 2.362 5.698 4.609 1.00 0.00 C ATOM 1206 CE2 PHE A 258 2.864 4.929 2.364 1.00 0.00 C ATOM 1207 CZ PHE A 258 2.262 5.858 3.221 1.00 0.00 C ATOM 0 H PHE A 258 6.035 1.001 6.011 1.00 0.00 H new ATOM 0 HA PHE A 258 6.334 3.114 4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 258 4.391 1.663 4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 258 3.918 2.146 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 258 3.142 4.484 6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 258 4.031 3.124 2.233 1.00 0.00 H new ATOM 0 HE1 PHE A 258 1.898 6.415 5.271 1.00 0.00 H new ATOM 0 HE2 PHE A 258 2.787 5.053 1.294 1.00 0.00 H new ATOM 0 HZ PHE A 258 1.720 6.698 2.812 1.00 0.00 H new ATOM 1217 N LEU A 259 5.322 4.039 7.222 1.00 0.00 N ATOM 1218 CA LEU A 259 5.277 5.165 8.148 1.00 0.00 C ATOM 1219 C LEU A 259 6.654 5.806 8.317 1.00 0.00 C ATOM 1220 O LEU A 259 6.765 6.946 8.769 1.00 0.00 O ATOM 1221 CB LEU A 259 4.782 4.685 9.510 1.00 0.00 C ATOM 1222 CG LEU A 259 3.456 5.369 9.853 1.00 0.00 C ATOM 1223 CD1 LEU A 259 2.369 4.947 8.857 1.00 0.00 C ATOM 1224 CD2 LEU A 259 3.035 4.957 11.261 1.00 0.00 C ATOM 0 H LEU A 259 4.918 3.176 7.585 1.00 0.00 H new ATOM 0 HA LEU A 259 4.597 5.911 7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.651 3.603 9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.525 4.908 10.276 1.00 0.00 H new ATOM 0 HG LEU A 259 3.585 6.450 9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.431 5.440 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.668 5.234 7.849 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.235 3.866 8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 259 2.091 5.440 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 259 2.912 3.875 11.302 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.801 5.262 11.974 1.00 0.00 H new ATOM 1236 N ASP A 260 7.698 5.061 7.977 1.00 0.00 N ATOM 1237 CA ASP A 260 9.065 5.562 8.127 1.00 0.00 C ATOM 1238 C ASP A 260 9.534 6.358 6.907 1.00 0.00 C ATOM 1239 O ASP A 260 10.327 7.288 7.046 1.00 0.00 O ATOM 1240 CB ASP A 260 10.025 4.396 8.374 1.00 0.00 C ATOM 1241 CG ASP A 260 9.655 3.685 9.671 1.00 0.00 C ATOM 1242 OD1 ASP A 260 8.950 4.279 10.470 1.00 0.00 O ATOM 1243 OD2 ASP A 260 10.085 2.557 9.850 1.00 0.00 O ATOM 0 H ASP A 260 7.630 4.116 7.599 1.00 0.00 H new ATOM 0 HA ASP A 260 9.065 6.238 8.982 1.00 0.00 H new ATOM 0 HB2 ASP A 260 9.982 3.695 7.540 1.00 0.00 H new ATOM 0 HB3 ASP A 260 11.050 4.763 8.430 1.00 0.00 H new ATOM 1248 N LEU A 261 9.065 5.990 5.715 1.00 0.00 N ATOM 1249 CA LEU A 261 9.478 6.696 4.501 1.00 0.00 C ATOM 1250 C LEU A 261 8.481 7.784 4.127 1.00 0.00 C ATOM 1251 O LEU A 261 8.689 8.526 3.171 1.00 0.00 O ATOM 1252 CB LEU A 261 9.654 5.715 3.336 1.00 0.00 C ATOM 1253 CG LEU A 261 8.291 5.209 2.852 1.00 0.00 C ATOM 1254 CD1 LEU A 261 7.918 5.875 1.531 1.00 0.00 C ATOM 1255 CD2 LEU A 261 8.372 3.708 2.622 1.00 0.00 C ATOM 0 H LEU A 261 8.411 5.222 5.564 1.00 0.00 H new ATOM 0 HA LEU A 261 10.437 7.171 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 261 10.179 6.205 2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 261 10.270 4.873 3.651 1.00 0.00 H new ATOM 0 HG LEU A 261 7.540 5.446 3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 261 6.948 5.506 1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 261 7.868 6.955 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 261 8.672 5.640 0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 261 7.406 3.340 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 261 9.131 3.496 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 261 8.638 3.211 3.555 1.00 0.00 H new ATOM 1267 N VAL A 262 7.396 7.880 4.882 1.00 0.00 N ATOM 1268 CA VAL A 262 6.386 8.886 4.596 1.00 0.00 C ATOM 1269 C VAL A 262 6.974 10.298 4.601 1.00 0.00 C ATOM 1270 O VAL A 262 6.580 11.131 3.784 1.00 0.00 O ATOM 1271 CB VAL A 262 5.242 8.801 5.589 1.00 0.00 C ATOM 1272 CG1 VAL A 262 4.435 10.087 5.559 1.00 0.00 C ATOM 1273 CG2 VAL A 262 4.340 7.645 5.210 1.00 0.00 C ATOM 0 H VAL A 262 7.195 7.284 5.685 1.00 0.00 H new ATOM 0 HA VAL A 262 6.005 8.681 3.595 1.00 0.00 H new ATOM 0 HB VAL A 262 5.646 8.650 6.590 1.00 0.00 H new ATOM 0 HG11 VAL A 262 3.615 10.019 6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 262 5.078 10.926 5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 262 4.031 10.240 4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 262 3.516 7.579 5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 262 3.943 7.806 4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.911 6.717 5.229 1.00 0.00 H new ATOM 1283 N PRO A 263 7.901 10.601 5.483 1.00 0.00 N ATOM 1284 CA PRO A 263 8.519 11.954 5.535 1.00 0.00 C ATOM 1285 C PRO A 263 9.288 12.239 4.253 1.00 0.00 C ATOM 1286 O PRO A 263 9.485 13.394 3.875 1.00 0.00 O ATOM 1287 CB PRO A 263 9.454 11.899 6.753 1.00 0.00 C ATOM 1288 CG PRO A 263 9.003 10.712 7.537 1.00 0.00 C ATOM 1289 CD PRO A 263 8.472 9.724 6.515 1.00 0.00 C ATOM 0 HA PRO A 263 7.783 12.753 5.624 1.00 0.00 H new ATOM 0 HB2 PRO A 263 10.495 11.796 6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 263 9.384 12.812 7.345 1.00 0.00 H new ATOM 0 HG2 PRO A 263 9.827 10.282 8.106 1.00 0.00 H new ATOM 0 HG3 PRO A 263 8.230 10.987 8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 263 9.264 9.091 6.115 1.00 0.00 H new ATOM 0 HD3 PRO A 263 7.720 9.062 6.945 1.00 0.00 H new ATOM 1297 N SER A 264 9.703 11.168 3.579 1.00 0.00 N ATOM 1298 CA SER A 264 10.429 11.309 2.327 1.00 0.00 C ATOM 1299 C SER A 264 9.480 11.782 1.233 1.00 0.00 C ATOM 1300 O SER A 264 9.912 12.210 0.162 1.00 0.00 O ATOM 1301 CB SER A 264 11.058 9.972 1.923 1.00 0.00 C ATOM 1302 OG SER A 264 11.788 9.448 3.024 1.00 0.00 O ATOM 0 H SER A 264 9.549 10.205 3.878 1.00 0.00 H new ATOM 0 HA SER A 264 11.222 12.044 2.462 1.00 0.00 H new ATOM 0 HB2 SER A 264 10.283 9.269 1.618 1.00 0.00 H new ATOM 0 HB3 SER A 264 11.718 10.111 1.067 1.00 0.00 H new ATOM 0 HG SER A 264 12.191 8.591 2.771 1.00 0.00 H new ATOM 1308 N LEU A 265 8.178 11.702 1.509 1.00 0.00 N ATOM 1309 CA LEU A 265 7.177 12.128 0.535 1.00 0.00 C ATOM 1310 C LEU A 265 6.973 13.639 0.604 1.00 0.00 C ATOM 1311 O LEU A 265 6.167 14.202 -0.137 1.00 0.00 O ATOM 1312 CB LEU A 265 5.844 11.423 0.797 1.00 0.00 C ATOM 1313 CG LEU A 265 6.078 9.935 1.050 1.00 0.00 C ATOM 1314 CD1 LEU A 265 4.753 9.272 1.419 1.00 0.00 C ATOM 1315 CD2 LEU A 265 6.630 9.272 -0.206 1.00 0.00 C ATOM 0 H LEU A 265 7.797 11.351 2.387 1.00 0.00 H new ATOM 0 HA LEU A 265 7.536 11.861 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 265 5.349 11.873 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 265 5.180 11.555 -0.057 1.00 0.00 H new ATOM 0 HG LEU A 265 6.794 9.821 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 265 4.916 8.210 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 265 4.352 9.737 2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 265 4.044 9.396 0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.794 8.211 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.917 9.388 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 265 7.575 9.741 -0.480 1.00 0.00 H new ATOM 1327 N GLN A 266 7.713 14.286 1.496 1.00 0.00 N ATOM 1328 CA GLN A 266 7.617 15.730 1.658 1.00 0.00 C ATOM 1329 C GLN A 266 6.172 16.206 1.556 1.00 0.00 C ATOM 1330 O GLN A 266 5.852 17.088 0.757 1.00 0.00 O ATOM 1331 CB GLN A 266 8.452 16.432 0.595 1.00 0.00 C ATOM 1332 CG GLN A 266 9.901 15.944 0.665 1.00 0.00 C ATOM 1333 CD GLN A 266 10.798 16.854 -0.168 1.00 0.00 C ATOM 1334 OE1 GLN A 266 10.385 17.337 -1.223 1.00 0.00 O ATOM 1335 NE2 GLN A 266 12.007 17.120 0.245 1.00 0.00 N ATOM 0 H GLN A 266 8.385 13.834 2.117 1.00 0.00 H new ATOM 0 HA GLN A 266 7.995 15.977 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 266 8.039 16.233 -0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 266 8.415 17.511 0.745 1.00 0.00 H new ATOM 0 HG2 GLN A 266 10.240 15.934 1.701 1.00 0.00 H new ATOM 0 HG3 GLN A 266 9.967 14.920 0.298 1.00 0.00 H new ATOM 0 HE21 GLN A 266 12.347 16.719 1.119 1.00 0.00 H new ATOM 0 HE22 GLN A 266 12.612 17.729 -0.306 1.00 0.00 H new ATOM 1344 N LEU A 267 5.305 15.625 2.372 1.00 0.00 N ATOM 1345 CA LEU A 267 3.894 16.002 2.370 1.00 0.00 C ATOM 1346 C LEU A 267 3.722 17.427 2.887 1.00 0.00 C ATOM 1347 O LEU A 267 4.534 17.907 3.679 1.00 0.00 O ATOM 1348 CB LEU A 267 3.089 15.044 3.251 1.00 0.00 C ATOM 1349 CG LEU A 267 3.463 13.600 2.915 1.00 0.00 C ATOM 1350 CD1 LEU A 267 2.589 12.645 3.731 1.00 0.00 C ATOM 1351 CD2 LEU A 267 3.234 13.350 1.423 1.00 0.00 C ATOM 0 H LEU A 267 5.549 14.895 3.041 1.00 0.00 H new ATOM 0 HA LEU A 267 3.528 15.946 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 267 3.289 15.247 4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 267 2.022 15.200 3.094 1.00 0.00 H new ATOM 0 HG LEU A 267 4.512 13.429 3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 267 2.855 11.615 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 267 2.749 12.824 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 267 1.540 12.815 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 267 3.500 12.321 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 267 2.184 13.519 1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.854 14.031 0.841 1.00 0.00 H new ATOM 1363 N ASP A 268 2.660 18.093 2.438 1.00 0.00 N ATOM 1364 CA ASP A 268 2.385 19.464 2.864 1.00 0.00 C ATOM 1365 C ASP A 268 1.073 19.518 3.661 1.00 0.00 C ATOM 1366 O ASP A 268 0.117 18.823 3.317 1.00 0.00 O ATOM 1367 CB ASP A 268 2.274 20.373 1.638 1.00 0.00 C ATOM 1368 CG ASP A 268 3.159 19.841 0.515 1.00 0.00 C ATOM 1369 OD1 ASP A 268 4.369 19.892 0.668 1.00 0.00 O ATOM 1370 OD2 ASP A 268 2.615 19.388 -0.478 1.00 0.00 O ATOM 0 H ASP A 268 1.979 17.708 1.783 1.00 0.00 H new ATOM 0 HA ASP A 268 3.202 19.806 3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 268 1.238 20.422 1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 268 2.573 21.388 1.899 1.00 0.00 H new ATOM 1375 N PRO A 269 0.993 20.317 4.707 1.00 0.00 N ATOM 1376 CA PRO A 269 -0.249 20.425 5.529 1.00 0.00 C ATOM 1377 C PRO A 269 -1.320 21.263 4.843 1.00 0.00 C ATOM 1378 O PRO A 269 -2.437 21.400 5.341 1.00 0.00 O ATOM 1379 CB PRO A 269 0.230 21.105 6.807 1.00 0.00 C ATOM 1380 CG PRO A 269 1.382 21.948 6.380 1.00 0.00 C ATOM 1381 CD PRO A 269 2.057 21.200 5.230 1.00 0.00 C ATOM 0 HA PRO A 269 -0.714 19.454 5.700 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -0.559 21.710 7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 269 0.532 20.373 7.556 1.00 0.00 H new ATOM 0 HG2 PRO A 269 1.045 22.933 6.058 1.00 0.00 H new ATOM 0 HG3 PRO A 269 2.078 22.103 7.205 1.00 0.00 H new ATOM 0 HD2 PRO A 269 2.419 21.887 4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 269 2.917 20.627 5.576 1.00 0.00 H new ATOM 1389 N ALA A 270 -0.958 21.820 3.703 1.00 0.00 N ATOM 1390 CA ALA A 270 -1.880 22.655 2.940 1.00 0.00 C ATOM 1391 C ALA A 270 -2.626 21.828 1.900 1.00 0.00 C ATOM 1392 O ALA A 270 -3.846 21.674 1.972 1.00 0.00 O ATOM 1393 CB ALA A 270 -1.109 23.779 2.244 1.00 0.00 C ATOM 0 H ALA A 270 -0.035 21.713 3.282 1.00 0.00 H new ATOM 0 HA ALA A 270 -2.606 23.083 3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -1.803 24.399 1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -0.604 24.391 2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -0.370 23.349 1.568 1.00 0.00 H new ATOM 1399 N GLN A 271 -1.887 21.305 0.932 1.00 0.00 N ATOM 1400 CA GLN A 271 -2.486 20.498 -0.125 1.00 0.00 C ATOM 1401 C GLN A 271 -3.085 19.218 0.443 1.00 0.00 C ATOM 1402 O GLN A 271 -2.716 18.778 1.532 1.00 0.00 O ATOM 1403 CB GLN A 271 -1.430 20.139 -1.171 1.00 0.00 C ATOM 1404 CG GLN A 271 -0.800 21.418 -1.723 1.00 0.00 C ATOM 1405 CD GLN A 271 0.719 21.333 -1.620 1.00 0.00 C ATOM 1406 OE1 GLN A 271 1.327 21.885 -0.605 1.00 0.00 O flip ATOM 1407 NE2 GLN A 271 1.370 20.745 -2.484 1.00 0.00 N flip ATOM 0 H GLN A 271 -0.877 21.423 0.855 1.00 0.00 H new ATOM 0 HA GLN A 271 -3.280 21.083 -0.589 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -0.662 19.506 -0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -1.884 19.567 -1.980 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -1.096 21.560 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.163 22.282 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 271 0.894 20.314 -3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 271 2.386 20.689 -2.407 1.00 0.00 H new ATOM 1416 N ILE A 272 -4.005 18.623 -0.309 1.00 0.00 N ATOM 1417 CA ILE A 272 -4.647 17.385 0.119 1.00 0.00 C ATOM 1418 C ILE A 272 -4.070 16.202 -0.653 1.00 0.00 C ATOM 1419 O ILE A 272 -4.172 16.128 -1.882 1.00 0.00 O ATOM 1420 CB ILE A 272 -6.161 17.477 -0.095 1.00 0.00 C ATOM 1421 CG1 ILE A 272 -6.853 16.247 0.509 1.00 0.00 C ATOM 1422 CG2 ILE A 272 -6.459 17.542 -1.588 1.00 0.00 C ATOM 1423 CD1 ILE A 272 -8.280 16.156 -0.028 1.00 0.00 C ATOM 0 H ILE A 272 -4.321 18.975 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 272 -4.455 17.234 1.181 1.00 0.00 H new ATOM 0 HB ILE A 272 -6.536 18.375 0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.299 15.343 0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -6.865 16.320 1.596 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -7.536 17.607 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -5.977 18.420 -2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -6.077 16.645 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -8.774 15.283 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -8.830 17.056 0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -8.255 16.064 -1.114 1.00 0.00 H new ATOM 1435 N TYR A 273 -3.457 15.285 0.086 1.00 0.00 N ATOM 1436 CA TYR A 273 -2.847 14.102 -0.509 1.00 0.00 C ATOM 1437 C TYR A 273 -3.658 12.860 -0.160 1.00 0.00 C ATOM 1438 O TYR A 273 -4.517 12.895 0.720 1.00 0.00 O ATOM 1439 CB TYR A 273 -1.417 13.933 0.021 1.00 0.00 C ATOM 1440 CG TYR A 273 -0.433 14.700 -0.835 1.00 0.00 C ATOM 1441 CD1 TYR A 273 -0.652 16.053 -1.124 1.00 0.00 C ATOM 1442 CD2 TYR A 273 0.705 14.054 -1.332 1.00 0.00 C ATOM 1443 CE1 TYR A 273 0.266 16.758 -1.910 1.00 0.00 C ATOM 1444 CE2 TYR A 273 1.623 14.759 -2.119 1.00 0.00 C ATOM 1445 CZ TYR A 273 1.403 16.112 -2.409 1.00 0.00 C ATOM 1446 OH TYR A 273 2.308 16.808 -3.184 1.00 0.00 O ATOM 0 H TYR A 273 -3.369 15.338 1.101 1.00 0.00 H new ATOM 0 HA TYR A 273 -2.826 14.227 -1.592 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.362 14.286 1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -1.151 12.876 0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -1.529 16.552 -0.740 1.00 0.00 H new ATOM 0 HD2 TYR A 273 0.875 13.011 -1.108 1.00 0.00 H new ATOM 0 HE1 TYR A 273 0.097 17.801 -2.132 1.00 0.00 H new ATOM 0 HE2 TYR A 273 2.501 14.260 -2.503 1.00 0.00 H new ATOM 0 HH TYR A 273 3.213 16.666 -2.837 1.00 0.00 H new ATOM 1456 N ARG A 274 -3.379 11.765 -0.855 1.00 0.00 N ATOM 1457 CA ARG A 274 -4.089 10.518 -0.609 1.00 0.00 C ATOM 1458 C ARG A 274 -3.269 9.332 -1.106 1.00 0.00 C ATOM 1459 O ARG A 274 -3.110 9.140 -2.312 1.00 0.00 O ATOM 1460 CB ARG A 274 -5.444 10.540 -1.318 1.00 0.00 C ATOM 1461 CG ARG A 274 -6.098 9.160 -1.219 1.00 0.00 C ATOM 1462 CD ARG A 274 -7.581 9.268 -1.582 1.00 0.00 C ATOM 1463 NE ARG A 274 -8.377 9.518 -0.386 1.00 0.00 N ATOM 1464 CZ ARG A 274 -9.700 9.630 -0.451 1.00 0.00 C ATOM 1465 NH1 ARG A 274 -10.308 9.517 -1.600 1.00 0.00 N ATOM 1466 NH2 ARG A 274 -10.391 9.852 0.633 1.00 0.00 N ATOM 0 H ARG A 274 -2.672 11.715 -1.588 1.00 0.00 H new ATOM 0 HA ARG A 274 -4.245 10.414 0.465 1.00 0.00 H new ATOM 0 HB2 ARG A 274 -6.090 11.293 -0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 274 -5.314 10.818 -2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 274 -5.599 8.461 -1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 274 -5.988 8.766 -0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 274 -7.729 10.074 -2.301 1.00 0.00 H new ATOM 0 HD3 ARG A 274 -7.913 8.348 -2.062 1.00 0.00 H new ATOM 0 HE ARG A 274 -7.910 9.609 0.516 1.00 0.00 H new ATOM 0 HH11 ARG A 274 -9.768 9.343 -2.448 1.00 0.00 H new ATOM 0 HH12 ARG A 274 -11.323 9.603 -1.650 1.00 0.00 H new ATOM 0 HH21 ARG A 274 -9.916 9.940 1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 274 -11.406 9.938 0.582 1.00 0.00 H new ATOM 1480 N VAL A 275 -2.749 8.538 -0.174 1.00 0.00 N ATOM 1481 CA VAL A 275 -1.948 7.377 -0.545 1.00 0.00 C ATOM 1482 C VAL A 275 -2.813 6.126 -0.587 1.00 0.00 C ATOM 1483 O VAL A 275 -3.734 5.969 0.213 1.00 0.00 O ATOM 1484 CB VAL A 275 -0.784 7.188 0.446 1.00 0.00 C ATOM 1485 CG1 VAL A 275 -1.147 7.803 1.792 1.00 0.00 C ATOM 1486 CG2 VAL A 275 -0.467 5.698 0.643 1.00 0.00 C ATOM 0 H VAL A 275 -2.866 8.675 0.830 1.00 0.00 H new ATOM 0 HA VAL A 275 -1.534 7.547 -1.539 1.00 0.00 H new ATOM 0 HB VAL A 275 0.095 7.684 0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -0.320 7.667 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -1.342 8.868 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -2.038 7.315 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 275 0.358 5.592 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -1.347 5.188 1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -0.187 5.256 -0.313 1.00 0.00 H new ATOM 1496 N THR A 276 -2.496 5.235 -1.519 1.00 0.00 N ATOM 1497 CA THR A 276 -3.238 3.987 -1.655 1.00 0.00 C ATOM 1498 C THR A 276 -2.344 2.813 -1.290 1.00 0.00 C ATOM 1499 O THR A 276 -1.177 2.773 -1.674 1.00 0.00 O ATOM 1500 CB THR A 276 -3.744 3.816 -3.087 1.00 0.00 C ATOM 1501 OG1 THR A 276 -3.929 5.095 -3.681 1.00 0.00 O ATOM 1502 CG2 THR A 276 -5.072 3.061 -3.069 1.00 0.00 C ATOM 0 H THR A 276 -1.735 5.352 -2.188 1.00 0.00 H new ATOM 0 HA THR A 276 -4.094 4.019 -0.981 1.00 0.00 H new ATOM 0 HB THR A 276 -3.014 3.251 -3.667 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.138 5.650 -3.516 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.435 2.938 -4.090 1.00 0.00 H new ATOM 0 HG22 THR A 276 -4.927 2.081 -2.615 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.803 3.625 -2.490 1.00 0.00 H new ATOM 1510 N TRP A 277 -2.897 1.866 -0.542 1.00 0.00 N ATOM 1511 CA TRP A 277 -2.141 0.695 -0.122 1.00 0.00 C ATOM 1512 C TRP A 277 -2.643 -0.554 -0.835 1.00 0.00 C ATOM 1513 O TRP A 277 -3.819 -0.908 -0.735 1.00 0.00 O ATOM 1514 CB TRP A 277 -2.306 0.480 1.382 1.00 0.00 C ATOM 1515 CG TRP A 277 -1.273 1.219 2.153 1.00 0.00 C ATOM 1516 CD1 TRP A 277 -0.686 2.380 1.782 1.00 0.00 C ATOM 1517 CD2 TRP A 277 -0.713 0.874 3.454 1.00 0.00 C ATOM 1518 NE1 TRP A 277 0.198 2.769 2.772 1.00 0.00 N ATOM 1519 CE2 TRP A 277 0.217 1.875 3.822 1.00 0.00 C ATOM 1520 CE3 TRP A 277 -0.920 -0.197 4.340 1.00 0.00 C ATOM 1521 CZ2 TRP A 277 0.918 1.813 5.028 1.00 0.00 C ATOM 1522 CZ3 TRP A 277 -0.218 -0.262 5.555 1.00 0.00 C ATOM 1523 CH2 TRP A 277 0.700 0.741 5.898 1.00 0.00 C ATOM 0 H TRP A 277 -3.863 1.887 -0.215 1.00 0.00 H new ATOM 0 HA TRP A 277 -1.094 0.866 -0.371 1.00 0.00 H new ATOM 0 HB2 TRP A 277 -3.298 0.810 1.691 1.00 0.00 H new ATOM 0 HB3 TRP A 277 -2.239 -0.584 1.608 1.00 0.00 H new ATOM 0 HD1 TRP A 277 -0.876 2.915 0.864 1.00 0.00 H new ATOM 0 HE1 TRP A 277 0.767 3.615 2.731 1.00 0.00 H new ATOM 0 HE3 TRP A 277 -1.624 -0.976 4.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 277 1.624 2.588 5.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 277 -0.386 -1.089 6.229 1.00 0.00 H new ATOM 0 HH2 TRP A 277 1.238 0.685 6.833 1.00 0.00 H new ATOM 1534 N PHE A 278 -1.736 -1.231 -1.525 1.00 0.00 N ATOM 1535 CA PHE A 278 -2.074 -2.462 -2.226 1.00 0.00 C ATOM 1536 C PHE A 278 -1.329 -3.612 -1.567 1.00 0.00 C ATOM 1537 O PHE A 278 -0.121 -3.765 -1.750 1.00 0.00 O ATOM 1538 CB PHE A 278 -1.678 -2.354 -3.699 1.00 0.00 C ATOM 1539 CG PHE A 278 -2.867 -1.911 -4.518 1.00 0.00 C ATOM 1540 CD1 PHE A 278 -3.205 -0.554 -4.579 1.00 0.00 C ATOM 1541 CD2 PHE A 278 -3.625 -2.854 -5.222 1.00 0.00 C ATOM 1542 CE1 PHE A 278 -4.303 -0.140 -5.344 1.00 0.00 C ATOM 1543 CE2 PHE A 278 -4.722 -2.440 -5.987 1.00 0.00 C ATOM 1544 CZ PHE A 278 -5.060 -1.083 -6.048 1.00 0.00 C ATOM 0 H PHE A 278 -0.760 -0.949 -1.615 1.00 0.00 H new ATOM 0 HA PHE A 278 -3.149 -2.637 -2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.860 -1.642 -3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.315 -3.317 -4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -2.619 0.173 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -3.364 -3.901 -5.175 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -4.565 0.907 -5.390 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -5.307 -3.167 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 278 -5.906 -0.764 -6.639 1.00 0.00 H new ATOM 1554 N ILE A 279 -2.054 -4.394 -0.777 1.00 0.00 N ATOM 1555 CA ILE A 279 -1.455 -5.510 -0.056 1.00 0.00 C ATOM 1556 C ILE A 279 -2.091 -6.837 -0.450 1.00 0.00 C ATOM 1557 O ILE A 279 -3.305 -6.931 -0.630 1.00 0.00 O ATOM 1558 CB ILE A 279 -1.596 -5.295 1.457 1.00 0.00 C ATOM 1559 CG1 ILE A 279 -1.137 -6.558 2.186 1.00 0.00 C ATOM 1560 CG2 ILE A 279 -3.052 -4.995 1.835 1.00 0.00 C ATOM 1561 CD1 ILE A 279 -0.612 -6.185 3.574 1.00 0.00 C ATOM 0 H ILE A 279 -3.055 -4.277 -0.619 1.00 0.00 H new ATOM 0 HA ILE A 279 -0.399 -5.550 -0.323 1.00 0.00 H new ATOM 0 HB ILE A 279 -0.980 -4.444 1.747 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -1.966 -7.260 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -0.356 -7.058 1.613 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.125 -4.847 2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.383 -4.092 1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.684 -5.833 1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -0.285 -7.086 4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 279 0.229 -5.499 3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -1.406 -5.704 4.146 1.00 0.00 H new ATOM 1573 N SER A 280 -1.252 -7.861 -0.582 1.00 0.00 N ATOM 1574 CA SER A 280 -1.732 -9.187 -0.958 1.00 0.00 C ATOM 1575 C SER A 280 -2.101 -10.003 0.281 1.00 0.00 C ATOM 1576 O SER A 280 -1.864 -11.211 0.331 1.00 0.00 O ATOM 1577 CB SER A 280 -0.654 -9.925 -1.752 1.00 0.00 C ATOM 1578 OG SER A 280 0.564 -9.907 -1.019 1.00 0.00 O ATOM 0 H SER A 280 -0.244 -7.799 -0.436 1.00 0.00 H new ATOM 0 HA SER A 280 -2.623 -9.066 -1.575 1.00 0.00 H new ATOM 0 HB2 SER A 280 -0.964 -10.953 -1.939 1.00 0.00 H new ATOM 0 HB3 SER A 280 -0.514 -9.452 -2.724 1.00 0.00 H new ATOM 0 HG SER A 280 1.257 -10.381 -1.524 1.00 0.00 H new ATOM 1584 N TRP A 281 -2.679 -9.339 1.276 1.00 0.00 N ATOM 1585 CA TRP A 281 -3.073 -10.016 2.508 1.00 0.00 C ATOM 1586 C TRP A 281 -3.629 -9.002 3.513 1.00 0.00 C ATOM 1587 O TRP A 281 -4.044 -7.914 3.128 1.00 0.00 O ATOM 1588 CB TRP A 281 -1.857 -10.757 3.088 1.00 0.00 C ATOM 1589 CG TRP A 281 -2.014 -12.222 2.846 1.00 0.00 C ATOM 1590 CD1 TRP A 281 -1.150 -12.994 2.146 1.00 0.00 C ATOM 1591 CD2 TRP A 281 -3.086 -13.104 3.287 1.00 0.00 C ATOM 1592 NE1 TRP A 281 -1.624 -14.293 2.129 1.00 0.00 N ATOM 1593 CE2 TRP A 281 -2.814 -14.412 2.819 1.00 0.00 C ATOM 1594 CE3 TRP A 281 -4.257 -12.898 4.039 1.00 0.00 C ATOM 1595 CZ2 TRP A 281 -3.674 -15.477 3.088 1.00 0.00 C ATOM 1596 CZ3 TRP A 281 -5.124 -13.970 4.313 1.00 0.00 C ATOM 1597 CH2 TRP A 281 -4.832 -15.256 3.837 1.00 0.00 C ATOM 0 H TRP A 281 -2.884 -8.340 1.255 1.00 0.00 H new ATOM 0 HA TRP A 281 -3.859 -10.741 2.295 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -0.940 -10.396 2.623 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -1.772 -10.560 4.157 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.239 -12.651 1.677 1.00 0.00 H new ATOM 0 HE1 TRP A 281 -1.152 -15.068 1.664 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -4.491 -11.910 4.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 -3.446 -16.466 2.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -6.019 -13.802 4.893 1.00 0.00 H new ATOM 0 HH2 TRP A 281 -5.502 -16.076 4.049 1.00 0.00 H new ATOM 1608 N SER A 282 -3.638 -9.362 4.793 1.00 0.00 N ATOM 1609 CA SER A 282 -4.140 -8.470 5.833 1.00 0.00 C ATOM 1610 C SER A 282 -3.014 -8.127 6.818 1.00 0.00 C ATOM 1611 O SER A 282 -2.133 -8.953 7.058 1.00 0.00 O ATOM 1612 CB SER A 282 -5.289 -9.142 6.586 1.00 0.00 C ATOM 1613 OG SER A 282 -5.223 -8.786 7.960 1.00 0.00 O ATOM 0 H SER A 282 -3.304 -10.263 5.134 1.00 0.00 H new ATOM 0 HA SER A 282 -4.501 -7.554 5.366 1.00 0.00 H new ATOM 0 HB2 SER A 282 -6.245 -8.833 6.164 1.00 0.00 H new ATOM 0 HB3 SER A 282 -5.227 -10.225 6.476 1.00 0.00 H new ATOM 0 HG SER A 282 -6.115 -8.531 8.275 1.00 0.00 H new ATOM 1619 N PRO A 283 -3.016 -6.945 7.391 1.00 0.00 N ATOM 1620 CA PRO A 283 -1.959 -6.530 8.362 1.00 0.00 C ATOM 1621 C PRO A 283 -2.081 -7.265 9.696 1.00 0.00 C ATOM 1622 O PRO A 283 -3.052 -7.982 9.933 1.00 0.00 O ATOM 1623 CB PRO A 283 -2.198 -5.030 8.544 1.00 0.00 C ATOM 1624 CG PRO A 283 -3.640 -4.821 8.228 1.00 0.00 C ATOM 1625 CD PRO A 283 -4.011 -5.876 7.187 1.00 0.00 C ATOM 0 HA PRO A 283 -0.958 -6.765 7.999 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -1.969 -4.716 9.562 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -1.561 -4.447 7.879 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -4.253 -4.926 9.123 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -3.811 -3.817 7.841 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -5.027 -6.243 7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -3.962 -5.473 6.175 1.00 0.00 H new ATOM 1633 N CYS A 284 -1.090 -7.077 10.563 1.00 0.00 N ATOM 1634 CA CYS A 284 -1.101 -7.725 11.870 1.00 0.00 C ATOM 1635 C CYS A 284 -2.211 -7.149 12.742 1.00 0.00 C ATOM 1636 O CYS A 284 -3.283 -6.799 12.247 1.00 0.00 O ATOM 1637 CB CYS A 284 0.249 -7.528 12.565 1.00 0.00 C ATOM 1638 SG CYS A 284 1.559 -7.408 11.324 1.00 0.00 S ATOM 0 H CYS A 284 -0.277 -6.487 10.387 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.282 -8.790 11.724 1.00 0.00 H new ATOM 0 HB2 CYS A 284 0.227 -6.624 13.174 1.00 0.00 H new ATOM 0 HB3 CYS A 284 0.448 -8.362 13.239 1.00 0.00 H new ATOM 1643 N PHE A 285 -1.947 -7.052 14.041 1.00 0.00 N ATOM 1644 CA PHE A 285 -2.927 -6.516 14.977 1.00 0.00 C ATOM 1645 C PHE A 285 -2.527 -5.115 15.434 1.00 0.00 C ATOM 1646 O PHE A 285 -1.371 -4.713 15.296 1.00 0.00 O ATOM 1647 CB PHE A 285 -3.045 -7.438 16.192 1.00 0.00 C ATOM 1648 CG PHE A 285 -3.799 -6.727 17.289 1.00 0.00 C ATOM 1649 CD1 PHE A 285 -5.142 -6.376 17.100 1.00 0.00 C ATOM 1650 CD2 PHE A 285 -3.159 -6.419 18.495 1.00 0.00 C ATOM 1651 CE1 PHE A 285 -5.842 -5.716 18.116 1.00 0.00 C ATOM 1652 CE2 PHE A 285 -3.860 -5.758 19.512 1.00 0.00 C ATOM 1653 CZ PHE A 285 -5.202 -5.407 19.322 1.00 0.00 C ATOM 0 H PHE A 285 -1.065 -7.337 14.468 1.00 0.00 H new ATOM 0 HA PHE A 285 -3.890 -6.456 14.470 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -3.563 -8.357 15.916 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -2.054 -7.724 16.543 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -5.637 -6.615 16.170 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -2.124 -6.691 18.642 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -6.877 -5.445 17.970 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -3.366 -5.519 20.442 1.00 0.00 H new ATOM 0 HZ PHE A 285 -5.743 -4.898 20.106 1.00 0.00 H new ATOM 1663 N SER A 286 -3.499 -4.382 15.972 1.00 0.00 N ATOM 1664 CA SER A 286 -3.270 -3.022 16.450 1.00 0.00 C ATOM 1665 C SER A 286 -1.880 -2.875 17.062 1.00 0.00 C ATOM 1666 O SER A 286 -0.970 -2.356 16.419 1.00 0.00 O ATOM 1667 CB SER A 286 -4.329 -2.648 17.487 1.00 0.00 C ATOM 1668 OG SER A 286 -4.252 -1.254 17.753 1.00 0.00 O ATOM 0 H SER A 286 -4.458 -4.710 16.088 1.00 0.00 H new ATOM 0 HA SER A 286 -3.340 -2.350 15.595 1.00 0.00 H new ATOM 0 HB2 SER A 286 -5.322 -2.906 17.119 1.00 0.00 H new ATOM 0 HB3 SER A 286 -4.172 -3.215 18.405 1.00 0.00 H new ATOM 0 HG SER A 286 -4.331 -1.100 18.718 1.00 0.00 H new ATOM 1674 N TRP A 287 -1.725 -3.332 18.303 1.00 0.00 N ATOM 1675 CA TRP A 287 -0.440 -3.238 18.990 1.00 0.00 C ATOM 1676 C TRP A 287 0.707 -3.529 18.029 1.00 0.00 C ATOM 1677 O TRP A 287 1.839 -3.099 18.251 1.00 0.00 O ATOM 1678 CB TRP A 287 -0.394 -4.223 20.160 1.00 0.00 C ATOM 1679 CG TRP A 287 -1.065 -3.612 21.348 1.00 0.00 C ATOM 1680 CD1 TRP A 287 -2.292 -3.045 21.338 1.00 0.00 C ATOM 1681 CD2 TRP A 287 -0.571 -3.496 22.714 1.00 0.00 C ATOM 1682 NE1 TRP A 287 -2.584 -2.588 22.611 1.00 0.00 N ATOM 1683 CE2 TRP A 287 -1.554 -2.843 23.495 1.00 0.00 C ATOM 1684 CE3 TRP A 287 0.623 -3.891 23.345 1.00 0.00 C ATOM 1685 CZ2 TRP A 287 -1.359 -2.590 24.852 1.00 0.00 C ATOM 1686 CZ3 TRP A 287 0.822 -3.638 24.712 1.00 0.00 C ATOM 1687 CH2 TRP A 287 -0.167 -2.988 25.464 1.00 0.00 C ATOM 0 H TRP A 287 -2.468 -3.768 18.850 1.00 0.00 H new ATOM 0 HA TRP A 287 -0.330 -2.222 19.370 1.00 0.00 H new ATOM 0 HB2 TRP A 287 -0.891 -5.154 19.886 1.00 0.00 H new ATOM 0 HB3 TRP A 287 0.640 -4.472 20.400 1.00 0.00 H new ATOM 0 HD1 TRP A 287 -2.939 -2.962 20.477 1.00 0.00 H new ATOM 0 HE1 TRP A 287 -3.454 -2.120 22.865 1.00 0.00 H new ATOM 0 HE3 TRP A 287 1.391 -4.392 22.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 287 -2.124 -2.090 25.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 287 1.742 -3.946 25.187 1.00 0.00 H new ATOM 0 HH2 TRP A 287 -0.008 -2.795 26.515 1.00 0.00 H new ATOM 1698 N GLY A 288 0.405 -4.251 16.955 1.00 0.00 N ATOM 1699 CA GLY A 288 1.420 -4.578 15.965 1.00 0.00 C ATOM 1700 C GLY A 288 1.515 -3.486 14.905 1.00 0.00 C ATOM 1701 O GLY A 288 2.258 -2.517 15.067 1.00 0.00 O ATOM 0 H GLY A 288 -0.525 -4.617 16.751 1.00 0.00 H new ATOM 0 HA2 GLY A 288 2.386 -4.700 16.455 1.00 0.00 H new ATOM 0 HA3 GLY A 288 1.180 -5.530 15.492 1.00 0.00 H new ATOM 1705 N CYS A 289 0.762 -3.647 13.819 1.00 0.00 N ATOM 1706 CA CYS A 289 0.780 -2.664 12.739 1.00 0.00 C ATOM 1707 C CYS A 289 -0.416 -1.713 12.818 1.00 0.00 C ATOM 1708 O CYS A 289 -0.250 -0.501 12.948 1.00 0.00 O ATOM 1709 CB CYS A 289 0.793 -3.376 11.386 1.00 0.00 C ATOM 1710 SG CYS A 289 2.499 -3.808 10.951 1.00 0.00 S ATOM 0 H CYS A 289 0.139 -4.439 13.664 1.00 0.00 H new ATOM 0 HA CYS A 289 1.686 -2.068 12.847 1.00 0.00 H new ATOM 0 HB2 CYS A 289 0.178 -4.275 11.430 1.00 0.00 H new ATOM 0 HB3 CYS A 289 0.362 -2.732 10.619 1.00 0.00 H new ATOM 1715 N ALA A 290 -1.618 -2.266 12.722 1.00 0.00 N ATOM 1716 CA ALA A 290 -2.830 -1.451 12.767 1.00 0.00 C ATOM 1717 C ALA A 290 -2.717 -0.355 13.826 1.00 0.00 C ATOM 1718 O ALA A 290 -3.358 0.691 13.719 1.00 0.00 O ATOM 1719 CB ALA A 290 -4.042 -2.335 13.069 1.00 0.00 C ATOM 0 H ALA A 290 -1.782 -3.267 12.613 1.00 0.00 H new ATOM 0 HA ALA A 290 -2.956 -0.977 11.793 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -4.942 -1.720 13.101 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -4.145 -3.089 12.289 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -3.903 -2.826 14.032 1.00 0.00 H new ATOM 1725 N GLY A 291 -1.902 -0.597 14.848 1.00 0.00 N ATOM 1726 CA GLY A 291 -1.725 0.384 15.913 1.00 0.00 C ATOM 1727 C GLY A 291 -0.967 1.606 15.413 1.00 0.00 C ATOM 1728 O GLY A 291 -1.493 2.719 15.421 1.00 0.00 O ATOM 0 H GLY A 291 -1.360 -1.453 14.961 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -2.699 0.688 16.297 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -1.183 -0.069 16.743 1.00 0.00 H new ATOM 1732 N GLU A 292 0.273 1.397 14.986 1.00 0.00 N ATOM 1733 CA GLU A 292 1.085 2.503 14.496 1.00 0.00 C ATOM 1734 C GLU A 292 0.478 3.104 13.231 1.00 0.00 C ATOM 1735 O GLU A 292 0.573 4.310 13.008 1.00 0.00 O ATOM 1736 CB GLU A 292 2.530 2.049 14.231 1.00 0.00 C ATOM 1737 CG GLU A 292 2.554 0.785 13.364 1.00 0.00 C ATOM 1738 CD GLU A 292 2.190 1.131 11.925 1.00 0.00 C ATOM 1739 OE1 GLU A 292 2.589 2.193 11.476 1.00 0.00 O ATOM 1740 OE2 GLU A 292 1.504 0.340 11.298 1.00 0.00 O ATOM 0 H GLU A 292 0.732 0.486 14.969 1.00 0.00 H new ATOM 0 HA GLU A 292 1.103 3.271 15.269 1.00 0.00 H new ATOM 0 HB2 GLU A 292 3.081 2.847 13.733 1.00 0.00 H new ATOM 0 HB3 GLU A 292 3.034 1.856 15.178 1.00 0.00 H new ATOM 0 HG2 GLU A 292 3.544 0.330 13.398 1.00 0.00 H new ATOM 0 HG3 GLU A 292 1.852 0.050 13.759 1.00 0.00 H new ATOM 1747 N VAL A 293 -0.154 2.268 12.405 1.00 0.00 N ATOM 1748 CA VAL A 293 -0.766 2.761 11.174 1.00 0.00 C ATOM 1749 C VAL A 293 -1.860 3.773 11.499 1.00 0.00 C ATOM 1750 O VAL A 293 -2.055 4.750 10.773 1.00 0.00 O ATOM 1751 CB VAL A 293 -1.324 1.586 10.350 1.00 0.00 C ATOM 1752 CG1 VAL A 293 -2.848 1.484 10.487 1.00 0.00 C ATOM 1753 CG2 VAL A 293 -0.969 1.794 8.876 1.00 0.00 C ATOM 0 H VAL A 293 -0.254 1.265 12.563 1.00 0.00 H new ATOM 0 HA VAL A 293 -0.006 3.264 10.575 1.00 0.00 H new ATOM 0 HB VAL A 293 -0.881 0.663 10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -3.211 0.645 9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -3.110 1.328 11.534 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -3.308 2.406 10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -1.361 0.965 8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -1.407 2.728 8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 293 0.115 1.837 8.765 1.00 0.00 H new ATOM 1763 N ARG A 294 -2.563 3.540 12.602 1.00 0.00 N ATOM 1764 CA ARG A 294 -3.627 4.444 13.023 1.00 0.00 C ATOM 1765 C ARG A 294 -3.031 5.781 13.447 1.00 0.00 C ATOM 1766 O ARG A 294 -3.436 6.841 12.963 1.00 0.00 O ATOM 1767 CB ARG A 294 -4.400 3.824 14.190 1.00 0.00 C ATOM 1768 CG ARG A 294 -5.135 4.918 14.966 1.00 0.00 C ATOM 1769 CD ARG A 294 -6.297 4.294 15.741 1.00 0.00 C ATOM 1770 NE ARG A 294 -6.727 5.181 16.816 1.00 0.00 N ATOM 1771 CZ ARG A 294 -7.595 6.162 16.591 1.00 0.00 C ATOM 1772 NH1 ARG A 294 -8.057 6.360 15.387 1.00 0.00 N ATOM 1773 NH2 ARG A 294 -7.986 6.925 17.575 1.00 0.00 N ATOM 0 H ARG A 294 -2.417 2.739 13.217 1.00 0.00 H new ATOM 0 HA ARG A 294 -4.310 4.608 12.189 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -5.113 3.089 13.816 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -3.714 3.295 14.852 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -4.450 5.415 15.653 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -5.507 5.679 14.280 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -7.130 4.100 15.066 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -5.992 3.333 16.154 1.00 0.00 H new ATOM 0 HE ARG A 294 -6.355 5.046 17.756 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -7.752 5.762 14.619 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -8.723 7.113 15.214 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -7.625 6.768 18.516 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -8.652 7.678 17.403 1.00 0.00 H new ATOM 1787 N ALA A 295 -2.054 5.722 14.345 1.00 0.00 N ATOM 1788 CA ALA A 295 -1.398 6.930 14.820 1.00 0.00 C ATOM 1789 C ALA A 295 -1.098 7.859 13.652 1.00 0.00 C ATOM 1790 O ALA A 295 -1.341 9.062 13.726 1.00 0.00 O ATOM 1791 CB ALA A 295 -0.094 6.569 15.535 1.00 0.00 C ATOM 0 H ALA A 295 -1.702 4.857 14.755 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.064 7.438 15.518 1.00 0.00 H new ATOM 0 HB1 ALA A 295 0.391 7.479 15.888 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -0.312 5.921 16.384 1.00 0.00 H new ATOM 0 HB3 ALA A 295 0.569 6.049 14.843 1.00 0.00 H new ATOM 1797 N PHE A 296 -0.567 7.293 12.575 1.00 0.00 N ATOM 1798 CA PHE A 296 -0.233 8.083 11.398 1.00 0.00 C ATOM 1799 C PHE A 296 -1.464 8.792 10.843 1.00 0.00 C ATOM 1800 O PHE A 296 -1.456 10.007 10.646 1.00 0.00 O ATOM 1801 CB PHE A 296 0.375 7.186 10.321 1.00 0.00 C ATOM 1802 CG PHE A 296 0.538 7.963 9.034 1.00 0.00 C ATOM 1803 CD1 PHE A 296 1.306 9.133 9.011 1.00 0.00 C ATOM 1804 CD2 PHE A 296 -0.076 7.505 7.862 1.00 0.00 C ATOM 1805 CE1 PHE A 296 1.460 9.846 7.816 1.00 0.00 C ATOM 1806 CE2 PHE A 296 0.078 8.218 6.667 1.00 0.00 C ATOM 1807 CZ PHE A 296 0.846 9.388 6.643 1.00 0.00 C ATOM 0 H PHE A 296 -0.360 6.298 12.493 1.00 0.00 H new ATOM 0 HA PHE A 296 0.494 8.839 11.695 1.00 0.00 H new ATOM 0 HB2 PHE A 296 1.342 6.809 10.653 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -0.265 6.319 10.154 1.00 0.00 H new ATOM 0 HD1 PHE A 296 1.780 9.486 9.915 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.668 6.602 7.880 1.00 0.00 H new ATOM 0 HE1 PHE A 296 2.052 10.749 7.798 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -0.396 7.865 5.763 1.00 0.00 H new ATOM 0 HZ PHE A 296 0.965 9.937 5.721 1.00 0.00 H new ATOM 1817 N LEU A 297 -2.517 8.026 10.584 1.00 0.00 N ATOM 1818 CA LEU A 297 -3.746 8.594 10.040 1.00 0.00 C ATOM 1819 C LEU A 297 -4.101 9.911 10.735 1.00 0.00 C ATOM 1820 O LEU A 297 -4.600 10.836 10.095 1.00 0.00 O ATOM 1821 CB LEU A 297 -4.904 7.602 10.209 1.00 0.00 C ATOM 1822 CG LEU A 297 -5.198 6.899 8.879 1.00 0.00 C ATOM 1823 CD1 LEU A 297 -5.771 7.900 7.870 1.00 0.00 C ATOM 1824 CD2 LEU A 297 -3.904 6.298 8.323 1.00 0.00 C ATOM 0 H LEU A 297 -2.546 7.018 10.740 1.00 0.00 H new ATOM 0 HA LEU A 297 -3.583 8.793 8.981 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -4.652 6.864 10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -5.794 8.127 10.556 1.00 0.00 H new ATOM 0 HG LEU A 297 -5.928 6.107 9.048 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -5.976 7.390 6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -6.695 8.324 8.263 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -5.049 8.699 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -4.112 5.798 7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -3.174 7.092 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -3.503 5.576 9.035 1.00 0.00 H new ATOM 1836 N GLN A 298 -3.853 9.995 12.041 1.00 0.00 N ATOM 1837 CA GLN A 298 -4.173 11.218 12.781 1.00 0.00 C ATOM 1838 C GLN A 298 -3.027 12.221 12.722 1.00 0.00 C ATOM 1839 O GLN A 298 -3.250 13.428 12.636 1.00 0.00 O ATOM 1840 CB GLN A 298 -4.473 10.895 14.241 1.00 0.00 C ATOM 1841 CG GLN A 298 -5.698 9.984 14.315 1.00 0.00 C ATOM 1842 CD GLN A 298 -5.355 8.703 15.063 1.00 0.00 C ATOM 1843 OE1 GLN A 298 -6.148 8.225 15.875 1.00 0.00 O ATOM 1844 NE2 GLN A 298 -4.211 8.116 14.842 1.00 0.00 N ATOM 0 H GLN A 298 -3.440 9.249 12.601 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.052 11.659 12.311 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -3.614 10.407 14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -4.654 11.814 14.799 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -6.515 10.501 14.819 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -6.044 9.745 13.309 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -3.555 8.513 14.169 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -3.972 7.260 15.342 1.00 0.00 H new ATOM 1853 N GLU A 299 -1.800 11.720 12.780 1.00 0.00 N ATOM 1854 CA GLU A 299 -0.632 12.593 12.744 1.00 0.00 C ATOM 1855 C GLU A 299 -0.661 13.472 11.501 1.00 0.00 C ATOM 1856 O GLU A 299 -0.279 14.641 11.546 1.00 0.00 O ATOM 1857 CB GLU A 299 0.644 11.756 12.733 1.00 0.00 C ATOM 1858 CG GLU A 299 0.699 10.890 13.989 1.00 0.00 C ATOM 1859 CD GLU A 299 1.824 11.361 14.902 1.00 0.00 C ATOM 1860 OE1 GLU A 299 2.974 11.129 14.561 1.00 0.00 O ATOM 1861 OE2 GLU A 299 1.523 11.942 15.931 1.00 0.00 O ATOM 0 H GLU A 299 -1.588 10.725 12.851 1.00 0.00 H new ATOM 0 HA GLU A 299 -0.650 13.226 13.631 1.00 0.00 H new ATOM 0 HB2 GLU A 299 0.670 11.126 11.844 1.00 0.00 H new ATOM 0 HB3 GLU A 299 1.517 12.407 12.689 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -0.253 10.941 14.517 1.00 0.00 H new ATOM 0 HG3 GLU A 299 0.856 9.847 13.714 1.00 0.00 H new ATOM 1868 N ASN A 300 -1.117 12.896 10.397 1.00 0.00 N ATOM 1869 CA ASN A 300 -1.198 13.628 9.137 1.00 0.00 C ATOM 1870 C ASN A 300 -2.589 13.488 8.527 1.00 0.00 C ATOM 1871 O ASN A 300 -2.857 12.552 7.774 1.00 0.00 O ATOM 1872 CB ASN A 300 -0.147 13.098 8.161 1.00 0.00 C ATOM 1873 CG ASN A 300 1.200 12.973 8.866 1.00 0.00 C ATOM 1874 OD1 ASN A 300 1.385 12.017 9.735 1.00 0.00 O flip ATOM 1875 ND2 ASN A 300 2.105 13.771 8.622 1.00 0.00 N flip ATOM 0 H ASN A 300 -1.436 11.928 10.346 1.00 0.00 H new ATOM 0 HA ASN A 300 -1.008 14.683 9.333 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -0.455 12.127 7.773 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -0.059 13.770 7.307 1.00 0.00 H new ATOM 0 HD21 ASN A 300 1.958 14.517 7.942 1.00 0.00 H new ATOM 0 HD22 ASN A 300 3.002 13.686 9.099 1.00 0.00 H new ATOM 1882 N THR A 301 -3.471 14.425 8.862 1.00 0.00 N ATOM 1883 CA THR A 301 -4.834 14.399 8.344 1.00 0.00 C ATOM 1884 C THR A 301 -4.875 14.951 6.923 1.00 0.00 C ATOM 1885 O THR A 301 -5.790 14.653 6.156 1.00 0.00 O ATOM 1886 CB THR A 301 -5.752 15.227 9.245 1.00 0.00 C ATOM 1887 OG1 THR A 301 -5.284 16.568 9.292 1.00 0.00 O ATOM 1888 CG2 THR A 301 -5.753 14.636 10.655 1.00 0.00 C ATOM 0 H THR A 301 -3.268 15.206 9.485 1.00 0.00 H new ATOM 0 HA THR A 301 -5.179 13.365 8.330 1.00 0.00 H new ATOM 0 HB THR A 301 -6.766 15.210 8.845 1.00 0.00 H new ATOM 0 HG1 THR A 301 -5.872 17.100 9.868 1.00 0.00 H new ATOM 0 HG21 THR A 301 -6.407 15.226 11.297 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.112 13.608 10.618 1.00 0.00 H new ATOM 0 HG23 THR A 301 -4.740 14.652 11.057 1.00 0.00 H new ATOM 1896 N HIS A 302 -3.874 15.754 6.579 1.00 0.00 N ATOM 1897 CA HIS A 302 -3.803 16.339 5.243 1.00 0.00 C ATOM 1898 C HIS A 302 -3.691 15.238 4.197 1.00 0.00 C ATOM 1899 O HIS A 302 -4.134 15.400 3.059 1.00 0.00 O ATOM 1900 CB HIS A 302 -2.593 17.272 5.135 1.00 0.00 C ATOM 1901 CG HIS A 302 -1.782 17.195 6.399 1.00 0.00 C ATOM 1902 ND1 HIS A 302 -2.155 17.858 7.557 1.00 0.00 N ATOM 1903 CD2 HIS A 302 -0.618 16.533 6.705 1.00 0.00 C ATOM 1904 CE1 HIS A 302 -1.233 17.585 8.497 1.00 0.00 C ATOM 1905 NE2 HIS A 302 -0.274 16.781 8.030 1.00 0.00 N ATOM 0 H HIS A 302 -3.107 16.014 7.199 1.00 0.00 H new ATOM 0 HA HIS A 302 -4.713 16.913 5.067 1.00 0.00 H new ATOM 0 HB2 HIS A 302 -1.979 16.990 4.279 1.00 0.00 H new ATOM 0 HB3 HIS A 302 -2.925 18.296 4.966 1.00 0.00 H new ATOM 0 HD2 HIS A 302 -0.056 15.914 6.021 1.00 0.00 H new ATOM 0 HE1 HIS A 302 -1.264 17.969 9.506 1.00 0.00 H new ATOM 0 HE2 HIS A 302 0.537 16.425 8.536 1.00 0.00 H new ATOM 1913 N VAL A 303 -3.102 14.116 4.599 1.00 0.00 N ATOM 1914 CA VAL A 303 -2.937 12.980 3.703 1.00 0.00 C ATOM 1915 C VAL A 303 -3.840 11.835 4.137 1.00 0.00 C ATOM 1916 O VAL A 303 -3.795 11.387 5.283 1.00 0.00 O ATOM 1917 CB VAL A 303 -1.472 12.524 3.691 1.00 0.00 C ATOM 1918 CG1 VAL A 303 -0.829 12.833 5.034 1.00 0.00 C ATOM 1919 CG2 VAL A 303 -1.381 11.019 3.418 1.00 0.00 C ATOM 0 H VAL A 303 -2.732 13.971 5.538 1.00 0.00 H new ATOM 0 HA VAL A 303 -3.217 13.285 2.695 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.947 13.059 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 303 0.211 12.508 5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -0.872 13.906 5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.365 12.306 5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.335 10.713 3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -1.915 10.475 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.829 10.797 2.449 1.00 0.00 H new ATOM 1929 N ARG A 304 -4.650 11.365 3.204 1.00 0.00 N ATOM 1930 CA ARG A 304 -5.564 10.262 3.477 1.00 0.00 C ATOM 1931 C ARG A 304 -4.923 8.946 3.059 1.00 0.00 C ATOM 1932 O ARG A 304 -4.007 8.933 2.240 1.00 0.00 O ATOM 1933 CB ARG A 304 -6.873 10.462 2.710 1.00 0.00 C ATOM 1934 CG ARG A 304 -7.324 11.919 2.836 1.00 0.00 C ATOM 1935 CD ARG A 304 -7.476 12.285 4.314 1.00 0.00 C ATOM 1936 NE ARG A 304 -8.057 11.172 5.058 1.00 0.00 N ATOM 1937 CZ ARG A 304 -9.316 10.794 4.862 1.00 0.00 C ATOM 1938 NH1 ARG A 304 -10.055 11.416 3.984 1.00 0.00 N ATOM 1939 NH2 ARG A 304 -9.814 9.801 5.547 1.00 0.00 N ATOM 0 H ARG A 304 -4.696 11.727 2.252 1.00 0.00 H new ATOM 0 HA ARG A 304 -5.778 10.237 4.546 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -6.734 10.203 1.660 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -7.642 9.797 3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -6.597 12.577 2.361 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -8.271 12.063 2.316 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -6.503 12.542 4.733 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -8.109 13.167 4.413 1.00 0.00 H new ATOM 0 HE ARG A 304 -7.486 10.675 5.741 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -9.666 12.192 3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -11.021 11.126 3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -9.237 9.315 6.233 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -10.780 9.511 5.396 1.00 0.00 H new ATOM 1953 N LEU A 305 -5.401 7.841 3.626 1.00 0.00 N ATOM 1954 CA LEU A 305 -4.849 6.534 3.291 1.00 0.00 C ATOM 1955 C LEU A 305 -5.960 5.522 3.040 1.00 0.00 C ATOM 1956 O LEU A 305 -6.805 5.268 3.904 1.00 0.00 O ATOM 1957 CB LEU A 305 -3.935 6.046 4.427 1.00 0.00 C ATOM 1958 CG LEU A 305 -2.996 4.925 3.944 1.00 0.00 C ATOM 1959 CD1 LEU A 305 -1.640 5.077 4.620 1.00 0.00 C ATOM 1960 CD2 LEU A 305 -3.584 3.570 4.323 1.00 0.00 C ATOM 0 H LEU A 305 -6.158 7.824 4.309 1.00 0.00 H new ATOM 0 HA LEU A 305 -4.265 6.631 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -3.345 6.880 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -4.543 5.683 5.256 1.00 0.00 H new ATOM 0 HG LEU A 305 -2.883 4.990 2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -0.973 4.285 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -1.212 6.046 4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -1.763 5.009 5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -2.919 2.777 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -3.693 3.511 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -4.561 3.453 3.853 1.00 0.00 H new ATOM 1972 N ARG A 306 -5.942 4.945 1.845 1.00 0.00 N ATOM 1973 CA ARG A 306 -6.936 3.952 1.458 1.00 0.00 C ATOM 1974 C ARG A 306 -6.274 2.591 1.299 1.00 0.00 C ATOM 1975 O ARG A 306 -5.231 2.477 0.658 1.00 0.00 O ATOM 1976 CB ARG A 306 -7.592 4.361 0.138 1.00 0.00 C ATOM 1977 CG ARG A 306 -9.107 4.474 0.321 1.00 0.00 C ATOM 1978 CD ARG A 306 -9.736 4.962 -0.986 1.00 0.00 C ATOM 1979 NE ARG A 306 -11.117 5.375 -0.769 1.00 0.00 N ATOM 1980 CZ ARG A 306 -12.073 4.484 -0.527 1.00 0.00 C ATOM 1981 NH1 ARG A 306 -11.774 3.218 -0.423 1.00 0.00 N ATOM 1982 NH2 ARG A 306 -13.311 4.876 -0.394 1.00 0.00 N ATOM 0 H ARG A 306 -5.248 5.148 1.126 1.00 0.00 H new ATOM 0 HA ARG A 306 -7.698 3.892 2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -7.186 5.314 -0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -7.364 3.626 -0.634 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -9.525 3.507 0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -9.337 5.167 1.130 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -9.159 5.797 -1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -9.701 4.167 -1.731 1.00 0.00 H new ATOM 0 HE ARG A 306 -11.354 6.366 -0.804 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -10.807 2.912 -0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -12.508 2.534 -0.237 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -13.544 5.866 -0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -14.045 4.193 -0.208 1.00 0.00 H new ATOM 1996 N ILE A 307 -6.873 1.566 1.901 1.00 0.00 N ATOM 1997 CA ILE A 307 -6.315 0.221 1.830 1.00 0.00 C ATOM 1998 C ILE A 307 -7.183 -0.728 1.034 1.00 0.00 C ATOM 1999 O ILE A 307 -8.402 -0.578 0.938 1.00 0.00 O ATOM 2000 CB ILE A 307 -6.127 -0.353 3.233 1.00 0.00 C ATOM 2001 CG1 ILE A 307 -5.330 0.631 4.090 1.00 0.00 C ATOM 2002 CG2 ILE A 307 -5.369 -1.681 3.149 1.00 0.00 C ATOM 2003 CD1 ILE A 307 -6.288 1.494 4.912 1.00 0.00 C ATOM 0 H ILE A 307 -7.737 1.641 2.438 1.00 0.00 H new ATOM 0 HA ILE A 307 -5.355 0.314 1.322 1.00 0.00 H new ATOM 0 HB ILE A 307 -7.105 -0.520 3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -4.656 0.088 4.752 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -4.711 1.263 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -5.236 -2.088 4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -5.937 -2.387 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -4.393 -1.515 2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -5.716 2.194 5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -6.944 2.049 4.241 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -6.888 0.855 5.560 1.00 0.00 H new ATOM 2015 N PHE A 308 -6.515 -1.728 0.490 1.00 0.00 N ATOM 2016 CA PHE A 308 -7.164 -2.762 -0.288 1.00 0.00 C ATOM 2017 C PHE A 308 -6.366 -4.055 -0.147 1.00 0.00 C ATOM 2018 O PHE A 308 -5.231 -4.145 -0.614 1.00 0.00 O ATOM 2019 CB PHE A 308 -7.236 -2.355 -1.765 1.00 0.00 C ATOM 2020 CG PHE A 308 -8.397 -1.412 -1.981 1.00 0.00 C ATOM 2021 CD1 PHE A 308 -8.256 -0.049 -1.693 1.00 0.00 C ATOM 2022 CD2 PHE A 308 -9.615 -1.903 -2.466 1.00 0.00 C ATOM 2023 CE1 PHE A 308 -9.334 0.823 -1.893 1.00 0.00 C ATOM 2024 CE2 PHE A 308 -10.692 -1.031 -2.665 1.00 0.00 C ATOM 2025 CZ PHE A 308 -10.552 0.332 -2.378 1.00 0.00 C ATOM 0 H PHE A 308 -5.505 -1.845 0.576 1.00 0.00 H new ATOM 0 HA PHE A 308 -8.180 -2.907 0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -6.305 -1.874 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -7.354 -3.240 -2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -7.317 0.330 -1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -9.724 -2.955 -2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -9.225 1.875 -1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.631 -1.410 -3.040 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.383 1.004 -2.531 1.00 0.00 H new ATOM 2035 N ALA A 309 -6.955 -5.044 0.515 1.00 0.00 N ATOM 2036 CA ALA A 309 -6.274 -6.319 0.731 1.00 0.00 C ATOM 2037 C ALA A 309 -6.834 -7.400 -0.189 1.00 0.00 C ATOM 2038 O ALA A 309 -7.998 -7.348 -0.586 1.00 0.00 O ATOM 2039 CB ALA A 309 -6.449 -6.750 2.186 1.00 0.00 C ATOM 0 H ALA A 309 -7.894 -4.991 0.909 1.00 0.00 H new ATOM 0 HA ALA A 309 -5.216 -6.187 0.506 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -5.941 -7.701 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -6.021 -5.994 2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -7.510 -6.863 2.407 1.00 0.00 H new ATOM 2045 N ALA A 310 -5.999 -8.381 -0.518 1.00 0.00 N ATOM 2046 CA ALA A 310 -6.425 -9.473 -1.384 1.00 0.00 C ATOM 2047 C ALA A 310 -7.192 -10.517 -0.581 1.00 0.00 C ATOM 2048 O ALA A 310 -8.131 -11.137 -1.082 1.00 0.00 O ATOM 2049 CB ALA A 310 -5.208 -10.127 -2.042 1.00 0.00 C ATOM 0 H ALA A 310 -5.032 -8.442 -0.201 1.00 0.00 H new ATOM 0 HA ALA A 310 -7.078 -9.067 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -5.537 -10.942 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -4.674 -9.386 -2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -4.545 -10.520 -1.271 1.00 0.00 H new ATOM 2055 N ARG A 311 -6.785 -10.705 0.671 1.00 0.00 N ATOM 2056 CA ARG A 311 -7.439 -11.675 1.542 1.00 0.00 C ATOM 2057 C ARG A 311 -7.420 -11.189 2.988 1.00 0.00 C ATOM 2058 O ARG A 311 -6.583 -10.367 3.363 1.00 0.00 O ATOM 2059 CB ARG A 311 -6.729 -13.026 1.445 1.00 0.00 C ATOM 2060 CG ARG A 311 -7.128 -13.720 0.140 1.00 0.00 C ATOM 2061 CD ARG A 311 -6.442 -15.086 0.056 1.00 0.00 C ATOM 2062 NE ARG A 311 -6.607 -15.813 1.310 1.00 0.00 N ATOM 2063 CZ ARG A 311 -7.727 -16.476 1.578 1.00 0.00 C ATOM 2064 NH1 ARG A 311 -8.702 -16.486 0.710 1.00 0.00 N ATOM 2065 NH2 ARG A 311 -7.852 -17.116 2.708 1.00 0.00 N ATOM 0 H ARG A 311 -6.010 -10.202 1.103 1.00 0.00 H new ATOM 0 HA ARG A 311 -8.474 -11.787 1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -5.649 -12.884 1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -6.995 -13.651 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -8.210 -13.842 0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -6.842 -13.105 -0.713 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -6.866 -15.664 -0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -5.382 -14.955 -0.160 1.00 0.00 H new ATOM 0 HE ARG A 311 -5.849 -15.812 1.993 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -8.604 -15.985 -0.173 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -9.562 -16.995 0.915 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -7.090 -17.107 3.386 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -8.712 -17.625 2.914 1.00 0.00 H new ATOM 2079 N ILE A 312 -8.346 -11.700 3.794 1.00 0.00 N ATOM 2080 CA ILE A 312 -8.424 -11.306 5.198 1.00 0.00 C ATOM 2081 C ILE A 312 -7.854 -12.393 6.100 1.00 0.00 C ATOM 2082 O ILE A 312 -8.122 -13.579 5.907 1.00 0.00 O ATOM 2083 CB ILE A 312 -9.874 -11.039 5.591 1.00 0.00 C ATOM 2084 CG1 ILE A 312 -10.750 -12.211 5.145 1.00 0.00 C ATOM 2085 CG2 ILE A 312 -10.357 -9.754 4.922 1.00 0.00 C ATOM 2086 CD1 ILE A 312 -11.544 -12.735 6.340 1.00 0.00 C ATOM 0 H ILE A 312 -9.047 -12.382 3.503 1.00 0.00 H new ATOM 0 HA ILE A 312 -7.836 -10.397 5.324 1.00 0.00 H new ATOM 0 HB ILE A 312 -9.941 -10.930 6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 312 -11.430 -11.891 4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 312 -10.130 -13.005 4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 312 -11.393 -9.564 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 312 -9.735 -8.919 5.245 1.00 0.00 H new ATOM 0 HG23 ILE A 312 -10.289 -9.860 3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 312 -12.169 -13.570 6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 312 -10.855 -13.070 7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 312 -12.175 -11.939 6.735 1.00 0.00 H new ATOM 2098 N TYR A 313 -7.071 -11.978 7.088 1.00 0.00 N ATOM 2099 CA TYR A 313 -6.469 -12.921 8.019 1.00 0.00 C ATOM 2100 C TYR A 313 -7.531 -13.858 8.594 1.00 0.00 C ATOM 2101 O TYR A 313 -8.284 -13.483 9.492 1.00 0.00 O ATOM 2102 CB TYR A 313 -5.781 -12.161 9.155 1.00 0.00 C ATOM 2103 CG TYR A 313 -4.447 -12.800 9.457 1.00 0.00 C ATOM 2104 CD1 TYR A 313 -4.356 -14.188 9.615 1.00 0.00 C ATOM 2105 CD2 TYR A 313 -3.302 -12.004 9.583 1.00 0.00 C ATOM 2106 CE1 TYR A 313 -3.119 -14.780 9.899 1.00 0.00 C ATOM 2107 CE2 TYR A 313 -2.065 -12.596 9.867 1.00 0.00 C ATOM 2108 CZ TYR A 313 -1.974 -13.985 10.025 1.00 0.00 C ATOM 2109 OH TYR A 313 -0.755 -14.568 10.304 1.00 0.00 O ATOM 0 H TYR A 313 -6.840 -11.000 7.264 1.00 0.00 H new ATOM 0 HA TYR A 313 -5.731 -13.517 7.482 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -5.640 -11.117 8.875 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -6.410 -12.170 10.045 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -5.239 -14.802 9.518 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -3.373 -10.933 9.461 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -3.049 -15.851 10.021 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -1.182 -11.982 9.964 1.00 0.00 H new ATOM 0 HH TYR A 313 -0.037 -14.032 9.906 1.00 0.00 H new ATOM 2119 N ASP A 314 -7.585 -15.075 8.064 1.00 0.00 N ATOM 2120 CA ASP A 314 -8.560 -16.057 8.528 1.00 0.00 C ATOM 2121 C ASP A 314 -8.043 -16.790 9.761 1.00 0.00 C ATOM 2122 O ASP A 314 -8.825 -17.292 10.569 1.00 0.00 O ATOM 2123 CB ASP A 314 -8.853 -17.065 7.416 1.00 0.00 C ATOM 2124 CG ASP A 314 -8.783 -16.379 6.057 1.00 0.00 C ATOM 2125 OD1 ASP A 314 -9.625 -15.534 5.798 1.00 0.00 O ATOM 2126 OD2 ASP A 314 -7.888 -16.705 5.295 1.00 0.00 O ATOM 0 H ASP A 314 -6.971 -15.404 7.319 1.00 0.00 H new ATOM 0 HA ASP A 314 -9.477 -15.532 8.794 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -8.134 -17.883 7.457 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -9.841 -17.502 7.561 1.00 0.00 H new ATOM 2131 N TYR A 315 -6.723 -16.855 9.898 1.00 0.00 N ATOM 2132 CA TYR A 315 -6.114 -17.535 11.036 1.00 0.00 C ATOM 2133 C TYR A 315 -5.887 -16.561 12.188 1.00 0.00 C ATOM 2134 O TYR A 315 -5.142 -16.853 13.124 1.00 0.00 O ATOM 2135 CB TYR A 315 -4.780 -18.157 10.616 1.00 0.00 C ATOM 2136 CG TYR A 315 -4.958 -19.645 10.429 1.00 0.00 C ATOM 2137 CD1 TYR A 315 -5.428 -20.147 9.209 1.00 0.00 C ATOM 2138 CD2 TYR A 315 -4.652 -20.523 11.476 1.00 0.00 C ATOM 2139 CE1 TYR A 315 -5.594 -21.526 9.037 1.00 0.00 C ATOM 2140 CE2 TYR A 315 -4.817 -21.903 11.303 1.00 0.00 C ATOM 2141 CZ TYR A 315 -5.288 -22.403 10.083 1.00 0.00 C ATOM 2142 OH TYR A 315 -5.451 -23.763 9.913 1.00 0.00 O ATOM 0 H TYR A 315 -6.058 -16.448 9.240 1.00 0.00 H new ATOM 0 HA TYR A 315 -6.792 -18.320 11.372 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -4.430 -17.702 9.690 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -4.021 -17.963 11.374 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -5.662 -19.470 8.401 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -4.289 -20.136 12.417 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -5.958 -21.913 8.097 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -4.581 -22.581 12.110 1.00 0.00 H new ATOM 0 HH TYR A 315 -5.192 -24.229 10.736 1.00 0.00 H new ATOM 2152 N ASP A 316 -6.535 -15.404 12.116 1.00 0.00 N ATOM 2153 CA ASP A 316 -6.395 -14.396 13.161 1.00 0.00 C ATOM 2154 C ASP A 316 -7.670 -13.562 13.276 1.00 0.00 C ATOM 2155 O ASP A 316 -7.677 -12.372 12.961 1.00 0.00 O ATOM 2156 CB ASP A 316 -5.206 -13.484 12.847 1.00 0.00 C ATOM 2157 CG ASP A 316 -4.714 -12.809 14.122 1.00 0.00 C ATOM 2158 OD1 ASP A 316 -5.320 -11.828 14.522 1.00 0.00 O ATOM 2159 OD2 ASP A 316 -3.737 -13.280 14.679 1.00 0.00 O ATOM 0 H ASP A 316 -7.158 -15.142 11.352 1.00 0.00 H new ATOM 0 HA ASP A 316 -6.222 -14.902 14.111 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -4.400 -14.065 12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -5.499 -12.730 12.116 1.00 0.00 H new ATOM 2164 N PRO A 317 -8.740 -14.165 13.718 1.00 0.00 N ATOM 2165 CA PRO A 317 -10.050 -13.472 13.876 1.00 0.00 C ATOM 2166 C PRO A 317 -9.905 -12.108 14.546 1.00 0.00 C ATOM 2167 O PRO A 317 -10.756 -11.233 14.384 1.00 0.00 O ATOM 2168 CB PRO A 317 -10.859 -14.431 14.749 1.00 0.00 C ATOM 2169 CG PRO A 317 -10.291 -15.784 14.478 1.00 0.00 C ATOM 2170 CD PRO A 317 -8.818 -15.580 14.117 1.00 0.00 C ATOM 0 HA PRO A 317 -10.522 -13.261 12.916 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.771 -14.172 15.804 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.919 -14.392 14.498 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.389 -16.427 15.353 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -10.825 -16.271 13.662 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -8.167 -15.792 14.965 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -8.511 -16.241 13.306 1.00 0.00 H new ATOM 2178 N LEU A 318 -8.823 -11.932 15.296 1.00 0.00 N ATOM 2179 CA LEU A 318 -8.578 -10.669 15.983 1.00 0.00 C ATOM 2180 C LEU A 318 -8.330 -9.554 14.971 1.00 0.00 C ATOM 2181 O LEU A 318 -8.674 -8.396 15.208 1.00 0.00 O ATOM 2182 CB LEU A 318 -7.366 -10.801 16.908 1.00 0.00 C ATOM 2183 CG LEU A 318 -7.414 -9.705 17.972 1.00 0.00 C ATOM 2184 CD1 LEU A 318 -8.172 -10.215 19.199 1.00 0.00 C ATOM 2185 CD2 LEU A 318 -5.987 -9.329 18.378 1.00 0.00 C ATOM 0 H LEU A 318 -8.106 -12.642 15.443 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.458 -10.421 16.576 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -7.362 -11.783 17.382 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -6.445 -10.722 16.331 1.00 0.00 H new ATOM 0 HG LEU A 318 -7.923 -8.830 17.568 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -8.206 -9.433 19.957 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -9.188 -10.486 18.912 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -7.663 -11.090 19.603 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -6.019 -8.547 19.137 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -5.480 -10.206 18.781 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -5.444 -8.966 17.505 1.00 0.00 H new ATOM 2197 N TYR A 319 -7.732 -9.915 13.840 1.00 0.00 N ATOM 2198 CA TYR A 319 -7.442 -8.942 12.795 1.00 0.00 C ATOM 2199 C TYR A 319 -8.699 -8.157 12.435 1.00 0.00 C ATOM 2200 O TYR A 319 -8.621 -7.027 11.953 1.00 0.00 O ATOM 2201 CB TYR A 319 -6.910 -9.663 11.554 1.00 0.00 C ATOM 2202 CG TYR A 319 -7.129 -8.804 10.331 1.00 0.00 C ATOM 2203 CD1 TYR A 319 -6.640 -7.493 10.302 1.00 0.00 C ATOM 2204 CD2 TYR A 319 -7.816 -9.321 9.226 1.00 0.00 C ATOM 2205 CE1 TYR A 319 -6.839 -6.697 9.167 1.00 0.00 C ATOM 2206 CE2 TYR A 319 -8.014 -8.525 8.091 1.00 0.00 C ATOM 2207 CZ TYR A 319 -7.526 -7.214 8.061 1.00 0.00 C ATOM 2208 OH TYR A 319 -7.720 -6.431 6.941 1.00 0.00 O ATOM 0 H TYR A 319 -7.441 -10.869 13.625 1.00 0.00 H new ATOM 0 HA TYR A 319 -6.688 -8.246 13.163 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -5.848 -9.877 11.674 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -7.417 -10.620 11.433 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -6.109 -7.095 11.154 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -8.193 -10.333 9.249 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -6.463 -5.685 9.144 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -8.544 -8.923 7.238 1.00 0.00 H new ATOM 0 HH TYR A 319 -8.213 -6.942 6.266 1.00 0.00 H new ATOM 2218 N LYS A 320 -9.857 -8.763 12.676 1.00 0.00 N ATOM 2219 CA LYS A 320 -11.126 -8.111 12.376 1.00 0.00 C ATOM 2220 C LYS A 320 -11.296 -6.853 13.222 1.00 0.00 C ATOM 2221 O LYS A 320 -11.632 -5.788 12.704 1.00 0.00 O ATOM 2222 CB LYS A 320 -12.284 -9.073 12.650 1.00 0.00 C ATOM 2223 CG LYS A 320 -12.134 -10.316 11.772 1.00 0.00 C ATOM 2224 CD LYS A 320 -13.167 -10.273 10.644 1.00 0.00 C ATOM 2225 CE LYS A 320 -12.910 -11.425 9.671 1.00 0.00 C ATOM 2226 NZ LYS A 320 -14.190 -11.814 9.014 1.00 0.00 N ATOM 0 H LYS A 320 -9.943 -9.698 13.075 1.00 0.00 H new ATOM 0 HA LYS A 320 -11.128 -7.829 11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -12.293 -9.357 13.702 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -13.235 -8.582 12.444 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -11.128 -10.361 11.356 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -12.272 -11.216 12.371 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -14.174 -10.348 11.056 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -13.108 -9.320 10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -12.180 -11.125 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -12.488 -12.278 10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -14.072 -12.733 8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -14.940 -11.887 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -14.452 -11.094 8.311 1.00 0.00 H new ATOM 2240 N GLU A 321 -11.063 -6.984 14.524 1.00 0.00 N ATOM 2241 CA GLU A 321 -11.195 -5.848 15.429 1.00 0.00 C ATOM 2242 C GLU A 321 -10.189 -4.758 15.069 1.00 0.00 C ATOM 2243 O GLU A 321 -10.512 -3.571 15.098 1.00 0.00 O ATOM 2244 CB GLU A 321 -10.968 -6.300 16.873 1.00 0.00 C ATOM 2245 CG GLU A 321 -12.302 -6.302 17.621 1.00 0.00 C ATOM 2246 CD GLU A 321 -12.142 -6.983 18.976 1.00 0.00 C ATOM 2247 OE1 GLU A 321 -12.030 -8.198 18.996 1.00 0.00 O ATOM 2248 OE2 GLU A 321 -12.142 -6.281 19.973 1.00 0.00 O ATOM 0 H GLU A 321 -10.784 -7.857 14.973 1.00 0.00 H new ATOM 0 HA GLU A 321 -12.203 -5.444 15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -10.528 -7.297 16.889 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -10.262 -5.633 17.368 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -12.652 -5.279 17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -13.058 -6.821 17.031 1.00 0.00 H new ATOM 2255 N ALA A 322 -8.974 -5.171 14.729 1.00 0.00 N ATOM 2256 CA ALA A 322 -7.931 -4.218 14.363 1.00 0.00 C ATOM 2257 C ALA A 322 -8.316 -3.468 13.092 1.00 0.00 C ATOM 2258 O ALA A 322 -7.923 -2.318 12.893 1.00 0.00 O ATOM 2259 CB ALA A 322 -6.606 -4.951 14.143 1.00 0.00 C ATOM 0 H ALA A 322 -8.687 -6.149 14.699 1.00 0.00 H new ATOM 0 HA ALA A 322 -7.818 -3.501 15.176 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -5.833 -4.232 13.870 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -6.317 -5.464 15.061 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -6.722 -5.680 13.341 1.00 0.00 H new ATOM 2265 N LEU A 323 -9.085 -4.129 12.235 1.00 0.00 N ATOM 2266 CA LEU A 323 -9.517 -3.523 10.982 1.00 0.00 C ATOM 2267 C LEU A 323 -10.570 -2.444 11.232 1.00 0.00 C ATOM 2268 O LEU A 323 -10.544 -1.381 10.609 1.00 0.00 O ATOM 2269 CB LEU A 323 -10.095 -4.601 10.063 1.00 0.00 C ATOM 2270 CG LEU A 323 -10.616 -3.956 8.779 1.00 0.00 C ATOM 2271 CD1 LEU A 323 -10.175 -4.785 7.570 1.00 0.00 C ATOM 2272 CD2 LEU A 323 -12.144 -3.897 8.823 1.00 0.00 C ATOM 0 H LEU A 323 -9.421 -5.081 12.384 1.00 0.00 H new ATOM 0 HA LEU A 323 -8.653 -3.058 10.508 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -9.329 -5.340 9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -10.902 -5.130 10.569 1.00 0.00 H new ATOM 0 HG LEU A 323 -10.213 -2.947 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -10.548 -4.323 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -9.086 -4.829 7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -10.576 -5.795 7.655 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -12.517 -3.437 7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -12.545 -4.907 8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -12.461 -3.305 9.682 1.00 0.00 H new ATOM 2284 N GLN A 324 -11.494 -2.725 12.142 1.00 0.00 N ATOM 2285 CA GLN A 324 -12.552 -1.772 12.461 1.00 0.00 C ATOM 2286 C GLN A 324 -11.962 -0.461 12.974 1.00 0.00 C ATOM 2287 O GLN A 324 -12.330 0.621 12.513 1.00 0.00 O ATOM 2288 CB GLN A 324 -13.482 -2.364 13.523 1.00 0.00 C ATOM 2289 CG GLN A 324 -14.639 -1.399 13.791 1.00 0.00 C ATOM 2290 CD GLN A 324 -15.969 -2.126 13.634 1.00 0.00 C ATOM 2291 OE1 GLN A 324 -16.525 -2.623 14.613 1.00 0.00 O ATOM 2292 NE2 GLN A 324 -16.515 -2.222 12.452 1.00 0.00 N ATOM 0 H GLN A 324 -11.534 -3.597 12.669 1.00 0.00 H new ATOM 0 HA GLN A 324 -13.117 -1.569 11.551 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -13.869 -3.326 13.186 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -12.928 -2.548 14.444 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -14.556 -0.989 14.797 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -14.590 -0.558 13.099 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -16.053 -1.809 11.642 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -17.404 -2.709 12.339 1.00 0.00 H new ATOM 2301 N MET A 325 -11.049 -0.562 13.933 1.00 0.00 N ATOM 2302 CA MET A 325 -10.425 0.628 14.499 1.00 0.00 C ATOM 2303 C MET A 325 -9.477 1.276 13.493 1.00 0.00 C ATOM 2304 O MET A 325 -9.184 2.467 13.589 1.00 0.00 O ATOM 2305 CB MET A 325 -9.662 0.271 15.778 1.00 0.00 C ATOM 2306 CG MET A 325 -8.619 -0.806 15.480 1.00 0.00 C ATOM 2307 SD MET A 325 -8.121 -1.603 17.028 1.00 0.00 S ATOM 2308 CE MET A 325 -6.902 -0.368 17.539 1.00 0.00 C ATOM 0 H MET A 325 -10.727 -1.444 14.331 1.00 0.00 H new ATOM 0 HA MET A 325 -11.213 1.341 14.741 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.175 1.159 16.181 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.357 -0.084 16.539 1.00 0.00 H new ATOM 0 HG2 MET A 325 -9.030 -1.546 14.793 1.00 0.00 H new ATOM 0 HG3 MET A 325 -7.752 -0.363 14.991 1.00 0.00 H new ATOM 0 HE1 MET A 325 -6.435 -0.683 18.472 1.00 0.00 H new ATOM 0 HE2 MET A 325 -6.139 -0.268 16.767 1.00 0.00 H new ATOM 0 HE3 MET A 325 -7.397 0.592 17.687 1.00 0.00 H new ATOM 2318 N LEU A 326 -8.999 0.492 12.530 1.00 0.00 N ATOM 2319 CA LEU A 326 -8.086 1.023 11.522 1.00 0.00 C ATOM 2320 C LEU A 326 -8.757 2.137 10.734 1.00 0.00 C ATOM 2321 O LEU A 326 -8.316 3.285 10.762 1.00 0.00 O ATOM 2322 CB LEU A 326 -7.653 -0.086 10.554 1.00 0.00 C ATOM 2323 CG LEU A 326 -6.562 0.429 9.604 1.00 0.00 C ATOM 2324 CD1 LEU A 326 -5.526 -0.675 9.386 1.00 0.00 C ATOM 2325 CD2 LEU A 326 -7.171 0.807 8.249 1.00 0.00 C ATOM 0 H LEU A 326 -9.224 -0.497 12.426 1.00 0.00 H new ATOM 0 HA LEU A 326 -7.209 1.419 12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.280 -0.943 11.116 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -8.512 -0.431 9.979 1.00 0.00 H new ATOM 0 HG LEU A 326 -6.095 1.309 10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -4.748 -0.316 8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.080 -0.949 10.342 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -6.011 -1.548 8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -6.386 1.170 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -7.644 -0.069 7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.917 1.589 8.391 1.00 0.00 H new ATOM 2337 N ARG A 327 -9.825 1.788 10.022 1.00 0.00 N ATOM 2338 CA ARG A 327 -10.540 2.771 9.221 1.00 0.00 C ATOM 2339 C ARG A 327 -11.157 3.839 10.115 1.00 0.00 C ATOM 2340 O ARG A 327 -11.362 4.975 9.689 1.00 0.00 O ATOM 2341 CB ARG A 327 -11.627 2.095 8.377 1.00 0.00 C ATOM 2342 CG ARG A 327 -12.581 1.307 9.275 1.00 0.00 C ATOM 2343 CD ARG A 327 -13.876 2.101 9.458 1.00 0.00 C ATOM 2344 NE ARG A 327 -14.785 1.392 10.352 1.00 0.00 N ATOM 2345 CZ ARG A 327 -16.100 1.569 10.279 1.00 0.00 C ATOM 2346 NH1 ARG A 327 -16.599 2.392 9.398 1.00 0.00 N ATOM 2347 NH2 ARG A 327 -16.892 0.920 11.087 1.00 0.00 N ATOM 0 H ARG A 327 -10.209 0.844 9.984 1.00 0.00 H new ATOM 0 HA ARG A 327 -9.826 3.247 8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -12.182 2.847 7.816 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.168 1.428 7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -12.797 0.335 8.831 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -12.116 1.120 10.243 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -13.651 3.087 9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -14.354 2.257 8.491 1.00 0.00 H new ATOM 0 HE ARG A 327 -14.404 0.749 11.046 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -15.980 2.899 8.766 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -17.608 2.528 9.342 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -16.502 0.276 11.775 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -17.901 1.056 11.030 1.00 0.00 H new ATOM 2361 N ASP A 328 -11.437 3.474 11.361 1.00 0.00 N ATOM 2362 CA ASP A 328 -12.013 4.422 12.303 1.00 0.00 C ATOM 2363 C ASP A 328 -11.087 5.622 12.458 1.00 0.00 C ATOM 2364 O ASP A 328 -11.515 6.706 12.851 1.00 0.00 O ATOM 2365 CB ASP A 328 -12.222 3.757 13.664 1.00 0.00 C ATOM 2366 CG ASP A 328 -13.070 4.657 14.557 1.00 0.00 C ATOM 2367 OD1 ASP A 328 -13.874 5.401 14.021 1.00 0.00 O ATOM 2368 OD2 ASP A 328 -12.898 4.593 15.763 1.00 0.00 O ATOM 0 H ASP A 328 -11.276 2.540 11.738 1.00 0.00 H new ATOM 0 HA ASP A 328 -12.978 4.754 11.920 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -12.712 2.792 13.535 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -11.259 3.565 14.136 1.00 0.00 H new ATOM 2373 N ALA A 329 -9.811 5.416 12.139 1.00 0.00 N ATOM 2374 CA ALA A 329 -8.826 6.486 12.237 1.00 0.00 C ATOM 2375 C ALA A 329 -8.972 7.449 11.067 1.00 0.00 C ATOM 2376 O ALA A 329 -8.289 8.471 11.001 1.00 0.00 O ATOM 2377 CB ALA A 329 -7.413 5.899 12.241 1.00 0.00 C ATOM 0 H ALA A 329 -9.439 4.524 11.813 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.996 7.028 13.167 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -6.684 6.706 12.314 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -7.300 5.229 13.093 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -7.247 5.343 11.318 1.00 0.00 H new ATOM 2383 N GLY A 330 -9.871 7.112 10.145 1.00 0.00 N ATOM 2384 CA GLY A 330 -10.109 7.950 8.972 1.00 0.00 C ATOM 2385 C GLY A 330 -9.764 7.202 7.688 1.00 0.00 C ATOM 2386 O GLY A 330 -10.192 7.591 6.601 1.00 0.00 O ATOM 0 H GLY A 330 -10.444 6.269 10.187 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -11.154 8.260 8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -9.509 8.858 9.041 1.00 0.00 H new ATOM 2390 N ALA A 331 -8.995 6.128 7.819 1.00 0.00 N ATOM 2391 CA ALA A 331 -8.608 5.335 6.659 1.00 0.00 C ATOM 2392 C ALA A 331 -9.800 4.534 6.149 1.00 0.00 C ATOM 2393 O ALA A 331 -10.824 4.442 6.821 1.00 0.00 O ATOM 2394 CB ALA A 331 -7.475 4.376 7.036 1.00 0.00 C ATOM 0 H ALA A 331 -8.630 5.788 8.709 1.00 0.00 H new ATOM 0 HA ALA A 331 -8.266 6.009 5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -7.192 3.787 6.164 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -6.614 4.948 7.383 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -7.812 3.709 7.830 1.00 0.00 H new ATOM 2400 N GLN A 332 -9.662 3.958 4.960 1.00 0.00 N ATOM 2401 CA GLN A 332 -10.739 3.158 4.384 1.00 0.00 C ATOM 2402 C GLN A 332 -10.183 1.870 3.794 1.00 0.00 C ATOM 2403 O GLN A 332 -9.266 1.908 2.979 1.00 0.00 O ATOM 2404 CB GLN A 332 -11.464 3.944 3.294 1.00 0.00 C ATOM 2405 CG GLN A 332 -12.956 3.605 3.326 1.00 0.00 C ATOM 2406 CD GLN A 332 -13.659 4.441 4.387 1.00 0.00 C ATOM 2407 OE1 GLN A 332 -12.984 4.873 5.417 1.00 0.00 O flip ATOM 2408 NE2 GLN A 332 -14.855 4.712 4.274 1.00 0.00 N flip ATOM 0 H GLN A 332 -8.825 4.028 4.381 1.00 0.00 H new ATOM 0 HA GLN A 332 -11.445 2.915 5.178 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -11.320 5.014 3.446 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -11.046 3.701 2.317 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -13.401 3.794 2.349 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -13.092 2.545 3.538 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -15.381 4.373 3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -15.320 5.275 4.986 1.00 0.00 H new ATOM 2417 N VAL A 333 -10.742 0.737 4.206 1.00 0.00 N ATOM 2418 CA VAL A 333 -10.282 -0.561 3.705 1.00 0.00 C ATOM 2419 C VAL A 333 -11.400 -1.289 2.967 1.00 0.00 C ATOM 2420 O VAL A 333 -12.570 -1.198 3.340 1.00 0.00 O ATOM 2421 CB VAL A 333 -9.783 -1.425 4.865 1.00 0.00 C ATOM 2422 CG1 VAL A 333 -10.687 -1.230 6.077 1.00 0.00 C ATOM 2423 CG2 VAL A 333 -9.794 -2.899 4.456 1.00 0.00 C ATOM 0 H VAL A 333 -11.507 0.686 4.879 1.00 0.00 H new ATOM 0 HA VAL A 333 -9.464 -0.384 3.006 1.00 0.00 H new ATOM 0 HB VAL A 333 -8.765 -1.127 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -10.329 -1.847 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -10.674 -0.182 6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -11.706 -1.522 5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -9.438 -3.509 5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -10.810 -3.197 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -9.142 -3.042 3.594 1.00 0.00 H new ATOM 2433 N SER A 334 -11.025 -2.012 1.915 1.00 0.00 N ATOM 2434 CA SER A 334 -11.996 -2.757 1.124 1.00 0.00 C ATOM 2435 C SER A 334 -11.321 -3.929 0.413 1.00 0.00 C ATOM 2436 O SER A 334 -10.107 -4.115 0.511 1.00 0.00 O ATOM 2437 CB SER A 334 -12.645 -1.835 0.092 1.00 0.00 C ATOM 2438 OG SER A 334 -14.057 -1.988 0.151 1.00 0.00 O ATOM 0 H SER A 334 -10.061 -2.097 1.593 1.00 0.00 H new ATOM 0 HA SER A 334 -12.762 -3.147 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 334 -12.371 -0.799 0.289 1.00 0.00 H new ATOM 0 HB3 SER A 334 -12.283 -2.076 -0.907 1.00 0.00 H new ATOM 0 HG SER A 334 -14.478 -1.397 -0.508 1.00 0.00 H new ATOM 2444 N ILE A 335 -12.118 -4.718 -0.299 1.00 0.00 N ATOM 2445 CA ILE A 335 -11.590 -5.869 -1.022 1.00 0.00 C ATOM 2446 C ILE A 335 -11.002 -5.432 -2.362 1.00 0.00 C ATOM 2447 O ILE A 335 -11.517 -4.517 -3.004 1.00 0.00 O ATOM 2448 CB ILE A 335 -12.709 -6.890 -1.259 1.00 0.00 C ATOM 2449 CG1 ILE A 335 -12.132 -8.171 -1.876 1.00 0.00 C ATOM 2450 CG2 ILE A 335 -13.740 -6.291 -2.217 1.00 0.00 C ATOM 2451 CD1 ILE A 335 -11.171 -8.847 -0.892 1.00 0.00 C ATOM 0 H ILE A 335 -13.125 -4.583 -0.391 1.00 0.00 H new ATOM 0 HA ILE A 335 -10.802 -6.326 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 335 -13.180 -7.133 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -12.940 -8.855 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -11.608 -7.933 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -14.539 -7.013 -2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -14.158 -5.384 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -13.259 -6.049 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -10.769 -9.755 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -10.354 -8.166 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -11.707 -9.102 0.022 1.00 0.00 H new ATOM 2463 N MET A 336 -9.924 -6.090 -2.777 1.00 0.00 N ATOM 2464 CA MET A 336 -9.283 -5.756 -4.043 1.00 0.00 C ATOM 2465 C MET A 336 -10.256 -5.948 -5.202 1.00 0.00 C ATOM 2466 O MET A 336 -10.680 -7.068 -5.488 1.00 0.00 O ATOM 2467 CB MET A 336 -8.051 -6.636 -4.256 1.00 0.00 C ATOM 2468 CG MET A 336 -6.808 -5.751 -4.372 1.00 0.00 C ATOM 2469 SD MET A 336 -5.353 -6.788 -4.657 1.00 0.00 S ATOM 2470 CE MET A 336 -4.587 -6.560 -3.034 1.00 0.00 C ATOM 0 H MET A 336 -9.480 -6.850 -2.261 1.00 0.00 H new ATOM 0 HA MET A 336 -8.978 -4.710 -4.009 1.00 0.00 H new ATOM 0 HB2 MET A 336 -7.939 -7.332 -3.424 1.00 0.00 H new ATOM 0 HB3 MET A 336 -8.170 -7.235 -5.159 1.00 0.00 H new ATOM 0 HG2 MET A 336 -6.929 -5.042 -5.191 1.00 0.00 H new ATOM 0 HG3 MET A 336 -6.678 -5.167 -3.461 1.00 0.00 H new ATOM 0 HE1 MET A 336 -3.865 -7.357 -2.857 1.00 0.00 H new ATOM 0 HE2 MET A 336 -4.079 -5.596 -3.004 1.00 0.00 H new ATOM 0 HE3 MET A 336 -5.356 -6.589 -2.262 1.00 0.00 H new ATOM 2480 N THR A 337 -10.605 -4.849 -5.862 1.00 0.00 N ATOM 2481 CA THR A 337 -11.532 -4.908 -6.987 1.00 0.00 C ATOM 2482 C THR A 337 -10.771 -5.007 -8.305 1.00 0.00 C ATOM 2483 O THR A 337 -9.547 -4.872 -8.338 1.00 0.00 O ATOM 2484 CB THR A 337 -12.416 -3.659 -7.000 1.00 0.00 C ATOM 2485 OG1 THR A 337 -11.978 -2.761 -5.991 1.00 0.00 O ATOM 2486 CG2 THR A 337 -13.869 -4.058 -6.736 1.00 0.00 C ATOM 0 H THR A 337 -10.264 -3.914 -5.640 1.00 0.00 H new ATOM 0 HA THR A 337 -12.156 -5.795 -6.873 1.00 0.00 H new ATOM 0 HB THR A 337 -12.346 -3.174 -7.973 1.00 0.00 H new ATOM 0 HG1 THR A 337 -12.542 -1.960 -5.999 1.00 0.00 H new ATOM 0 HG21 THR A 337 -14.498 -3.168 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 337 -14.204 -4.747 -7.511 1.00 0.00 H new ATOM 0 HG23 THR A 337 -13.942 -4.544 -5.763 1.00 0.00 H new ATOM 2494 N TYR A 338 -11.503 -5.243 -9.389 1.00 0.00 N ATOM 2495 CA TYR A 338 -10.886 -5.358 -10.704 1.00 0.00 C ATOM 2496 C TYR A 338 -10.213 -4.045 -11.093 1.00 0.00 C ATOM 2497 O TYR A 338 -9.025 -4.018 -11.415 1.00 0.00 O ATOM 2498 CB TYR A 338 -11.944 -5.721 -11.747 1.00 0.00 C ATOM 2499 CG TYR A 338 -11.340 -5.635 -13.129 1.00 0.00 C ATOM 2500 CD1 TYR A 338 -11.272 -4.400 -13.786 1.00 0.00 C ATOM 2501 CD2 TYR A 338 -10.848 -6.788 -13.750 1.00 0.00 C ATOM 2502 CE1 TYR A 338 -10.711 -4.320 -15.066 1.00 0.00 C ATOM 2503 CE2 TYR A 338 -10.288 -6.707 -15.032 1.00 0.00 C ATOM 2504 CZ TYR A 338 -10.220 -5.474 -15.690 1.00 0.00 C ATOM 2505 OH TYR A 338 -9.668 -5.395 -16.952 1.00 0.00 O ATOM 0 H TYR A 338 -12.517 -5.358 -9.383 1.00 0.00 H new ATOM 0 HA TYR A 338 -10.132 -6.144 -10.665 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -12.319 -6.728 -11.565 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -12.795 -5.045 -11.668 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -11.652 -3.510 -13.306 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.900 -7.740 -13.242 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -10.657 -3.368 -15.573 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -9.909 -7.597 -15.512 1.00 0.00 H new ATOM 0 HH TYR A 338 -9.376 -6.286 -17.238 1.00 0.00 H new ATOM 2515 N ASP A 339 -10.978 -2.959 -11.055 1.00 0.00 N ATOM 2516 CA ASP A 339 -10.442 -1.648 -11.402 1.00 0.00 C ATOM 2517 C ASP A 339 -9.218 -1.332 -10.547 1.00 0.00 C ATOM 2518 O ASP A 339 -8.297 -0.649 -10.993 1.00 0.00 O ATOM 2519 CB ASP A 339 -11.510 -0.574 -11.186 1.00 0.00 C ATOM 2520 CG ASP A 339 -11.029 0.761 -11.746 1.00 0.00 C ATOM 2521 OD1 ASP A 339 -10.234 0.742 -12.671 1.00 0.00 O ATOM 2522 OD2 ASP A 339 -11.465 1.783 -11.241 1.00 0.00 O ATOM 0 H ASP A 339 -11.963 -2.960 -10.790 1.00 0.00 H new ATOM 0 HA ASP A 339 -10.148 -1.659 -12.451 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -12.438 -0.869 -11.675 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -11.727 -0.474 -10.123 1.00 0.00 H new ATOM 2527 N GLU A 340 -9.219 -1.838 -9.318 1.00 0.00 N ATOM 2528 CA GLU A 340 -8.109 -1.612 -8.405 1.00 0.00 C ATOM 2529 C GLU A 340 -6.877 -2.385 -8.866 1.00 0.00 C ATOM 2530 O GLU A 340 -5.766 -1.853 -8.885 1.00 0.00 O ATOM 2531 CB GLU A 340 -8.502 -2.065 -6.998 1.00 0.00 C ATOM 2532 CG GLU A 340 -9.194 -0.916 -6.260 1.00 0.00 C ATOM 2533 CD GLU A 340 -8.161 -0.074 -5.521 1.00 0.00 C ATOM 2534 OE1 GLU A 340 -7.614 0.828 -6.132 1.00 0.00 O ATOM 2535 OE2 GLU A 340 -7.932 -0.344 -4.353 1.00 0.00 O ATOM 0 H GLU A 340 -9.975 -2.405 -8.934 1.00 0.00 H new ATOM 0 HA GLU A 340 -7.873 -0.548 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -9.168 -2.926 -7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -7.617 -2.383 -6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -9.742 -0.295 -6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -9.924 -1.313 -5.554 1.00 0.00 H new ATOM 2542 N PHE A 341 -7.084 -3.643 -9.239 1.00 0.00 N ATOM 2543 CA PHE A 341 -5.989 -4.489 -9.701 1.00 0.00 C ATOM 2544 C PHE A 341 -5.382 -3.932 -10.984 1.00 0.00 C ATOM 2545 O PHE A 341 -4.173 -4.021 -11.201 1.00 0.00 O ATOM 2546 CB PHE A 341 -6.503 -5.906 -9.958 1.00 0.00 C ATOM 2547 CG PHE A 341 -5.957 -6.844 -8.907 1.00 0.00 C ATOM 2548 CD1 PHE A 341 -4.577 -7.067 -8.819 1.00 0.00 C ATOM 2549 CD2 PHE A 341 -6.828 -7.493 -8.023 1.00 0.00 C ATOM 2550 CE1 PHE A 341 -4.069 -7.938 -7.848 1.00 0.00 C ATOM 2551 CE2 PHE A 341 -6.320 -8.364 -7.053 1.00 0.00 C ATOM 2552 CZ PHE A 341 -4.940 -8.586 -6.965 1.00 0.00 C ATOM 0 H PHE A 341 -7.997 -4.099 -9.231 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.221 -4.510 -8.928 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.593 -5.917 -9.938 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.199 -6.239 -10.950 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -3.905 -6.567 -9.500 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.892 -7.321 -8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.005 -8.110 -7.780 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -6.992 -8.865 -6.372 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.548 -9.257 -6.215 1.00 0.00 H new ATOM 2562 N GLU A 342 -6.230 -3.367 -11.836 1.00 0.00 N ATOM 2563 CA GLU A 342 -5.770 -2.807 -13.102 1.00 0.00 C ATOM 2564 C GLU A 342 -4.829 -1.629 -12.869 1.00 0.00 C ATOM 2565 O GLU A 342 -3.696 -1.624 -13.350 1.00 0.00 O ATOM 2566 CB GLU A 342 -6.968 -2.349 -13.936 1.00 0.00 C ATOM 2567 CG GLU A 342 -6.728 -2.699 -15.405 1.00 0.00 C ATOM 2568 CD GLU A 342 -7.832 -2.102 -16.273 1.00 0.00 C ATOM 2569 OE1 GLU A 342 -8.795 -1.605 -15.714 1.00 0.00 O ATOM 2570 OE2 GLU A 342 -7.696 -2.152 -17.485 1.00 0.00 O ATOM 0 H GLU A 342 -7.234 -3.285 -11.675 1.00 0.00 H new ATOM 0 HA GLU A 342 -5.226 -3.584 -13.639 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -7.878 -2.831 -13.580 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -7.112 -1.274 -13.826 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -5.758 -2.318 -15.724 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -6.702 -3.782 -15.530 1.00 0.00 H new ATOM 2577 N TYR A 343 -5.304 -0.631 -12.131 1.00 0.00 N ATOM 2578 CA TYR A 343 -4.492 0.548 -11.850 1.00 0.00 C ATOM 2579 C TYR A 343 -3.172 0.154 -11.195 1.00 0.00 C ATOM 2580 O TYR A 343 -2.162 0.837 -11.359 1.00 0.00 O ATOM 2581 CB TYR A 343 -5.255 1.506 -10.932 1.00 0.00 C ATOM 2582 CG TYR A 343 -5.228 2.894 -11.523 1.00 0.00 C ATOM 2583 CD1 TYR A 343 -4.171 3.762 -11.225 1.00 0.00 C ATOM 2584 CD2 TYR A 343 -6.260 3.313 -12.372 1.00 0.00 C ATOM 2585 CE1 TYR A 343 -4.145 5.049 -11.777 1.00 0.00 C ATOM 2586 CE2 TYR A 343 -6.234 4.600 -12.923 1.00 0.00 C ATOM 2587 CZ TYR A 343 -5.176 5.468 -12.626 1.00 0.00 C ATOM 2588 OH TYR A 343 -5.152 6.736 -13.169 1.00 0.00 O ATOM 0 H TYR A 343 -6.237 -0.614 -11.720 1.00 0.00 H new ATOM 0 HA TYR A 343 -4.278 1.046 -12.796 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -6.285 1.170 -10.812 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -4.804 1.512 -9.940 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -3.376 3.439 -10.570 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -7.076 2.644 -12.602 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -3.329 5.718 -11.547 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -7.030 4.923 -13.577 1.00 0.00 H new ATOM 0 HH TYR A 343 -5.941 6.864 -13.736 1.00 0.00 H new ATOM 2598 N CYS A 344 -3.184 -0.949 -10.455 1.00 0.00 N ATOM 2599 CA CYS A 344 -1.976 -1.418 -9.784 1.00 0.00 C ATOM 2600 C CYS A 344 -1.103 -2.205 -10.753 1.00 0.00 C ATOM 2601 O CYS A 344 0.125 -2.165 -10.677 1.00 0.00 O ATOM 2602 CB CYS A 344 -2.349 -2.304 -8.593 1.00 0.00 C ATOM 2603 SG CYS A 344 -1.007 -3.476 -8.270 1.00 0.00 S ATOM 0 H CYS A 344 -4.008 -1.531 -10.305 1.00 0.00 H new ATOM 0 HA CYS A 344 -1.418 -0.552 -9.428 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -2.530 -1.689 -7.711 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -3.274 -2.842 -8.802 1.00 0.00 H new ATOM 0 HG CYS A 344 -1.317 -4.638 -8.764 1.00 0.00 H new ATOM 2609 N TRP A 345 -1.753 -2.916 -11.663 1.00 0.00 N ATOM 2610 CA TRP A 345 -1.048 -3.715 -12.656 1.00 0.00 C ATOM 2611 C TRP A 345 -0.172 -2.829 -13.535 1.00 0.00 C ATOM 2612 O TRP A 345 0.980 -3.157 -13.813 1.00 0.00 O ATOM 2613 CB TRP A 345 -2.076 -4.459 -13.514 1.00 0.00 C ATOM 2614 CG TRP A 345 -1.404 -5.163 -14.649 1.00 0.00 C ATOM 2615 CD1 TRP A 345 -1.565 -4.845 -15.954 1.00 0.00 C ATOM 2616 CD2 TRP A 345 -0.490 -6.297 -14.613 1.00 0.00 C ATOM 2617 NE1 TRP A 345 -0.807 -5.712 -16.722 1.00 0.00 N ATOM 2618 CE2 TRP A 345 -0.127 -6.625 -15.940 1.00 0.00 C ATOM 2619 CE3 TRP A 345 0.053 -7.065 -13.567 1.00 0.00 C ATOM 2620 CZ2 TRP A 345 0.745 -7.679 -16.220 1.00 0.00 C ATOM 2621 CZ3 TRP A 345 0.930 -8.125 -13.845 1.00 0.00 C ATOM 2622 CH2 TRP A 345 1.275 -8.432 -15.169 1.00 0.00 C ATOM 0 H TRP A 345 -2.770 -2.956 -11.735 1.00 0.00 H new ATOM 0 HA TRP A 345 -0.402 -4.432 -12.150 1.00 0.00 H new ATOM 0 HB2 TRP A 345 -2.616 -5.180 -12.900 1.00 0.00 H new ATOM 0 HB3 TRP A 345 -2.813 -3.755 -13.901 1.00 0.00 H new ATOM 0 HD1 TRP A 345 -2.184 -4.046 -16.334 1.00 0.00 H new ATOM 0 HE1 TRP A 345 -0.757 -5.680 -17.740 1.00 0.00 H new ATOM 0 HE3 TRP A 345 -0.207 -6.838 -12.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 345 1.008 -7.911 -17.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 345 1.342 -8.708 -13.034 1.00 0.00 H new ATOM 0 HH2 TRP A 345 1.950 -9.250 -15.376 1.00 0.00 H new ATOM 2633 N ASP A 346 -0.724 -1.706 -13.978 1.00 0.00 N ATOM 2634 CA ASP A 346 0.023 -0.792 -14.837 1.00 0.00 C ATOM 2635 C ASP A 346 0.879 0.186 -14.032 1.00 0.00 C ATOM 2636 O ASP A 346 1.855 0.729 -14.549 1.00 0.00 O ATOM 2637 CB ASP A 346 -0.944 -0.011 -15.726 1.00 0.00 C ATOM 2638 CG ASP A 346 -2.176 0.403 -14.928 1.00 0.00 C ATOM 2639 OD1 ASP A 346 -2.006 0.973 -13.862 1.00 0.00 O ATOM 2640 OD2 ASP A 346 -3.272 0.150 -15.400 1.00 0.00 O ATOM 0 H ASP A 346 -1.675 -1.407 -13.761 1.00 0.00 H new ATOM 0 HA ASP A 346 0.694 -1.394 -15.449 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -0.448 0.873 -16.127 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -1.242 -0.623 -16.577 1.00 0.00 H new ATOM 2645 N THR A 347 0.503 0.428 -12.783 1.00 0.00 N ATOM 2646 CA THR A 347 1.247 1.370 -11.950 1.00 0.00 C ATOM 2647 C THR A 347 2.455 0.722 -11.272 1.00 0.00 C ATOM 2648 O THR A 347 3.524 1.327 -11.199 1.00 0.00 O ATOM 2649 CB THR A 347 0.325 1.961 -10.882 1.00 0.00 C ATOM 2650 OG1 THR A 347 -0.717 2.694 -11.510 1.00 0.00 O ATOM 2651 CG2 THR A 347 1.128 2.891 -9.975 1.00 0.00 C ATOM 0 H THR A 347 -0.300 -0.006 -12.328 1.00 0.00 H new ATOM 0 HA THR A 347 1.618 2.156 -12.608 1.00 0.00 H new ATOM 0 HB THR A 347 -0.105 1.156 -10.286 1.00 0.00 H new ATOM 0 HG1 THR A 347 -1.411 2.075 -11.821 1.00 0.00 H new ATOM 0 HG21 THR A 347 0.472 3.313 -9.214 1.00 0.00 H new ATOM 0 HG22 THR A 347 1.928 2.328 -9.494 1.00 0.00 H new ATOM 0 HG23 THR A 347 1.558 3.697 -10.570 1.00 0.00 H new ATOM 2659 N PHE A 348 2.278 -0.489 -10.751 1.00 0.00 N ATOM 2660 CA PHE A 348 3.366 -1.169 -10.051 1.00 0.00 C ATOM 2661 C PHE A 348 4.063 -2.209 -10.929 1.00 0.00 C ATOM 2662 O PHE A 348 5.167 -2.644 -10.605 1.00 0.00 O ATOM 2663 CB PHE A 348 2.825 -1.847 -8.791 1.00 0.00 C ATOM 2664 CG PHE A 348 2.453 -0.793 -7.776 1.00 0.00 C ATOM 2665 CD1 PHE A 348 3.454 -0.063 -7.124 1.00 0.00 C ATOM 2666 CD2 PHE A 348 1.106 -0.543 -7.489 1.00 0.00 C ATOM 2667 CE1 PHE A 348 3.109 0.916 -6.185 1.00 0.00 C ATOM 2668 CE2 PHE A 348 0.760 0.436 -6.550 1.00 0.00 C ATOM 2669 CZ PHE A 348 1.761 1.165 -5.898 1.00 0.00 C ATOM 0 H PHE A 348 1.405 -1.014 -10.798 1.00 0.00 H new ATOM 0 HA PHE A 348 4.105 -0.412 -9.787 1.00 0.00 H new ATOM 0 HB2 PHE A 348 1.954 -2.455 -9.037 1.00 0.00 H new ATOM 0 HB3 PHE A 348 3.576 -2.519 -8.375 1.00 0.00 H new ATOM 0 HD1 PHE A 348 4.493 -0.255 -7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.333 -1.106 -7.992 1.00 0.00 H new ATOM 0 HE1 PHE A 348 3.882 1.479 -5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -0.279 0.629 -6.329 1.00 0.00 H new ATOM 0 HZ PHE A 348 1.494 1.920 -5.173 1.00 0.00 H new ATOM 2679 N VAL A 349 3.424 -2.612 -12.027 1.00 0.00 N ATOM 2680 CA VAL A 349 4.022 -3.608 -12.916 1.00 0.00 C ATOM 2681 C VAL A 349 4.055 -3.108 -14.357 1.00 0.00 C ATOM 2682 O VAL A 349 3.025 -2.741 -14.923 1.00 0.00 O ATOM 2683 CB VAL A 349 3.232 -4.917 -12.846 1.00 0.00 C ATOM 2684 CG1 VAL A 349 4.179 -6.100 -13.061 1.00 0.00 C ATOM 2685 CG2 VAL A 349 2.569 -5.038 -11.474 1.00 0.00 C ATOM 0 H VAL A 349 2.508 -2.271 -12.319 1.00 0.00 H new ATOM 0 HA VAL A 349 5.046 -3.782 -12.586 1.00 0.00 H new ATOM 0 HB VAL A 349 2.467 -4.920 -13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 349 3.615 -7.031 -13.011 1.00 0.00 H new ATOM 0 HG12 VAL A 349 4.652 -6.014 -14.039 1.00 0.00 H new ATOM 0 HG13 VAL A 349 4.946 -6.098 -12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 349 2.006 -5.970 -11.423 1.00 0.00 H new ATOM 0 HG22 VAL A 349 3.335 -5.034 -10.698 1.00 0.00 H new ATOM 0 HG23 VAL A 349 1.893 -4.197 -11.321 1.00 0.00 H new ATOM 2695 N TYR A 350 5.246 -3.111 -14.945 1.00 0.00 N ATOM 2696 CA TYR A 350 5.408 -2.671 -16.325 1.00 0.00 C ATOM 2697 C TYR A 350 5.092 -3.825 -17.265 1.00 0.00 C ATOM 2698 O TYR A 350 5.431 -4.974 -16.981 1.00 0.00 O ATOM 2699 CB TYR A 350 6.838 -2.179 -16.554 1.00 0.00 C ATOM 2700 CG TYR A 350 7.558 -3.113 -17.496 1.00 0.00 C ATOM 2701 CD1 TYR A 350 7.451 -2.932 -18.881 1.00 0.00 C ATOM 2702 CD2 TYR A 350 8.341 -4.155 -16.985 1.00 0.00 C ATOM 2703 CE1 TYR A 350 8.126 -3.794 -19.753 1.00 0.00 C ATOM 2704 CE2 TYR A 350 9.017 -5.017 -17.858 1.00 0.00 C ATOM 2705 CZ TYR A 350 8.909 -4.836 -19.243 1.00 0.00 C ATOM 2706 OH TYR A 350 9.574 -5.685 -20.103 1.00 0.00 O ATOM 0 H TYR A 350 6.108 -3.411 -14.491 1.00 0.00 H new ATOM 0 HA TYR A 350 4.722 -1.848 -16.525 1.00 0.00 H new ATOM 0 HB2 TYR A 350 6.823 -1.171 -16.968 1.00 0.00 H new ATOM 0 HB3 TYR A 350 7.370 -2.125 -15.604 1.00 0.00 H new ATOM 0 HD1 TYR A 350 6.848 -2.128 -19.276 1.00 0.00 H new ATOM 0 HD2 TYR A 350 8.424 -4.294 -15.917 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.043 -3.655 -20.821 1.00 0.00 H new ATOM 0 HE2 TYR A 350 9.621 -5.821 -17.464 1.00 0.00 H new ATOM 0 HH TYR A 350 10.072 -6.351 -19.585 1.00 0.00 H new ATOM 2716 N ARG A 351 4.424 -3.527 -18.373 1.00 0.00 N ATOM 2717 CA ARG A 351 4.058 -4.573 -19.314 1.00 0.00 C ATOM 2718 C ARG A 351 3.941 -4.028 -20.737 1.00 0.00 C ATOM 2719 O ARG A 351 3.478 -4.718 -21.642 1.00 0.00 O ATOM 2720 CB ARG A 351 2.734 -5.219 -18.866 1.00 0.00 C ATOM 2721 CG ARG A 351 1.575 -4.203 -18.901 1.00 0.00 C ATOM 2722 CD ARG A 351 1.436 -3.504 -17.544 1.00 0.00 C ATOM 2723 NE ARG A 351 0.689 -2.261 -17.698 1.00 0.00 N ATOM 2724 CZ ARG A 351 1.284 -1.148 -18.114 1.00 0.00 C ATOM 2725 NH1 ARG A 351 2.559 -1.154 -18.394 1.00 0.00 N ATOM 2726 NH2 ARG A 351 0.594 -0.048 -18.240 1.00 0.00 N ATOM 0 H ARG A 351 4.130 -2.587 -18.637 1.00 0.00 H new ATOM 0 HA ARG A 351 4.845 -5.327 -19.322 1.00 0.00 H new ATOM 0 HB2 ARG A 351 2.501 -6.063 -19.515 1.00 0.00 H new ATOM 0 HB3 ARG A 351 2.843 -5.615 -17.856 1.00 0.00 H new ATOM 0 HG2 ARG A 351 1.755 -3.464 -19.681 1.00 0.00 H new ATOM 0 HG3 ARG A 351 0.644 -4.712 -19.152 1.00 0.00 H new ATOM 0 HD2 ARG A 351 0.926 -4.160 -16.838 1.00 0.00 H new ATOM 0 HD3 ARG A 351 2.423 -3.296 -17.130 1.00 0.00 H new ATOM 0 HE ARG A 351 -0.308 -2.246 -17.483 1.00 0.00 H new ATOM 0 HH11 ARG A 351 3.099 -2.013 -18.294 1.00 0.00 H new ATOM 0 HH12 ARG A 351 3.015 -0.299 -18.713 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -0.402 -0.042 -18.019 1.00 0.00 H new ATOM 0 HH22 ARG A 351 1.050 0.807 -18.559 1.00 0.00 H new ATOM 2740 N GLN A 352 4.366 -2.785 -20.925 1.00 0.00 N ATOM 2741 CA GLN A 352 4.304 -2.157 -22.240 1.00 0.00 C ATOM 2742 C GLN A 352 2.861 -1.829 -22.624 1.00 0.00 C ATOM 2743 O GLN A 352 2.551 -1.647 -23.801 1.00 0.00 O ATOM 2744 CB GLN A 352 4.910 -3.089 -23.292 1.00 0.00 C ATOM 2745 CG GLN A 352 5.693 -2.270 -24.320 1.00 0.00 C ATOM 2746 CD GLN A 352 7.084 -1.950 -23.779 1.00 0.00 C ATOM 2747 OE1 GLN A 352 7.254 -0.902 -23.021 1.00 0.00 O flip ATOM 2748 NE2 GLN A 352 8.039 -2.676 -24.055 1.00 0.00 N flip ATOM 0 H GLN A 352 4.755 -2.195 -20.190 1.00 0.00 H new ATOM 0 HA GLN A 352 4.873 -1.228 -22.198 1.00 0.00 H new ATOM 0 HB2 GLN A 352 5.568 -3.814 -22.813 1.00 0.00 H new ATOM 0 HB3 GLN A 352 4.121 -3.654 -23.788 1.00 0.00 H new ATOM 0 HG2 GLN A 352 5.776 -2.826 -25.254 1.00 0.00 H new ATOM 0 HG3 GLN A 352 5.159 -1.346 -24.545 1.00 0.00 H new ATOM 0 HE21 GLN A 352 7.903 -3.495 -24.648 1.00 0.00 H new ATOM 0 HE22 GLN A 352 8.967 -2.459 -23.691 1.00 0.00 H new ATOM 2757 N GLY A 353 1.988 -1.733 -21.625 1.00 0.00 N ATOM 2758 CA GLY A 353 0.587 -1.401 -21.877 1.00 0.00 C ATOM 2759 C GLY A 353 -0.283 -2.649 -22.022 1.00 0.00 C ATOM 2760 O GLY A 353 -1.499 -2.545 -22.187 1.00 0.00 O ATOM 0 H GLY A 353 2.221 -1.878 -20.643 1.00 0.00 H new ATOM 0 HA2 GLY A 353 0.207 -0.788 -21.059 1.00 0.00 H new ATOM 0 HA3 GLY A 353 0.515 -0.802 -22.785 1.00 0.00 H new ATOM 2764 N CYS A 354 0.334 -3.825 -21.960 1.00 0.00 N ATOM 2765 CA CYS A 354 -0.421 -5.070 -22.091 1.00 0.00 C ATOM 2766 C CYS A 354 -1.564 -5.106 -21.073 1.00 0.00 C ATOM 2767 O CYS A 354 -1.492 -4.451 -20.033 1.00 0.00 O ATOM 2768 CB CYS A 354 0.503 -6.270 -21.870 1.00 0.00 C ATOM 2769 SG CYS A 354 0.624 -7.233 -23.398 1.00 0.00 S ATOM 0 H CYS A 354 1.338 -3.944 -21.822 1.00 0.00 H new ATOM 0 HA CYS A 354 -0.839 -5.119 -23.097 1.00 0.00 H new ATOM 0 HB2 CYS A 354 1.492 -5.929 -21.564 1.00 0.00 H new ATOM 0 HB3 CYS A 354 0.118 -6.895 -21.064 1.00 0.00 H new ATOM 0 HG CYS A 354 1.411 -8.250 -23.209 1.00 0.00 H new ATOM 2775 N PRO A 355 -2.614 -5.846 -21.345 1.00 0.00 N ATOM 2776 CA PRO A 355 -3.780 -5.945 -20.419 1.00 0.00 C ATOM 2777 C PRO A 355 -3.423 -6.671 -19.126 1.00 0.00 C ATOM 2778 O PRO A 355 -2.333 -7.225 -18.995 1.00 0.00 O ATOM 2779 CB PRO A 355 -4.826 -6.730 -21.216 1.00 0.00 C ATOM 2780 CG PRO A 355 -4.061 -7.483 -22.253 1.00 0.00 C ATOM 2781 CD PRO A 355 -2.803 -6.667 -22.553 1.00 0.00 C ATOM 0 HA PRO A 355 -4.134 -4.963 -20.107 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -5.382 -7.409 -20.570 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -5.553 -6.060 -21.675 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -3.800 -8.478 -21.894 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -4.659 -7.616 -23.154 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -1.943 -7.312 -22.736 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -2.931 -6.047 -23.441 1.00 0.00 H new ATOM 2789 N PHE A 356 -4.349 -6.659 -18.172 1.00 0.00 N ATOM 2790 CA PHE A 356 -4.117 -7.317 -16.892 1.00 0.00 C ATOM 2791 C PHE A 356 -4.767 -8.693 -16.865 1.00 0.00 C ATOM 2792 O PHE A 356 -5.792 -8.920 -17.506 1.00 0.00 O ATOM 2793 CB PHE A 356 -4.673 -6.467 -15.748 1.00 0.00 C ATOM 2794 CG PHE A 356 -4.740 -7.293 -14.482 1.00 0.00 C ATOM 2795 CD1 PHE A 356 -3.581 -7.899 -13.983 1.00 0.00 C ATOM 2796 CD2 PHE A 356 -5.956 -7.447 -13.808 1.00 0.00 C ATOM 2797 CE1 PHE A 356 -3.639 -8.662 -12.810 1.00 0.00 C ATOM 2798 CE2 PHE A 356 -6.015 -8.209 -12.635 1.00 0.00 C ATOM 2799 CZ PHE A 356 -4.856 -8.816 -12.136 1.00 0.00 C ATOM 0 H PHE A 356 -5.258 -6.205 -18.260 1.00 0.00 H new ATOM 0 HA PHE A 356 -3.041 -7.434 -16.765 1.00 0.00 H new ATOM 0 HB2 PHE A 356 -4.040 -5.594 -15.590 1.00 0.00 H new ATOM 0 HB3 PHE A 356 -5.666 -6.098 -16.006 1.00 0.00 H new ATOM 0 HD1 PHE A 356 -2.642 -7.778 -14.503 1.00 0.00 H new ATOM 0 HD2 PHE A 356 -6.850 -6.978 -14.193 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -2.745 -9.131 -12.426 1.00 0.00 H new ATOM 0 HE2 PHE A 356 -6.954 -8.329 -12.115 1.00 0.00 H new ATOM 0 HZ PHE A 356 -4.901 -9.403 -11.231 1.00 0.00 H new ATOM 2809 N GLN A 357 -4.158 -9.604 -16.116 1.00 0.00 N ATOM 2810 CA GLN A 357 -4.674 -10.963 -15.994 1.00 0.00 C ATOM 2811 C GLN A 357 -5.337 -11.149 -14.621 1.00 0.00 C ATOM 2812 O GLN A 357 -4.641 -11.351 -13.626 1.00 0.00 O ATOM 2813 CB GLN A 357 -3.526 -11.966 -16.139 1.00 0.00 C ATOM 2814 CG GLN A 357 -3.140 -12.094 -17.614 1.00 0.00 C ATOM 2815 CD GLN A 357 -2.772 -10.727 -18.178 1.00 0.00 C ATOM 2816 OE1 GLN A 357 -3.611 -10.056 -18.779 1.00 0.00 O ATOM 2817 NE2 GLN A 357 -1.561 -10.267 -18.014 1.00 0.00 N ATOM 0 H GLN A 357 -3.306 -9.427 -15.584 1.00 0.00 H new ATOM 0 HA GLN A 357 -5.411 -11.134 -16.779 1.00 0.00 H new ATOM 0 HB2 GLN A 357 -2.666 -11.637 -15.555 1.00 0.00 H new ATOM 0 HB3 GLN A 357 -3.826 -12.937 -15.746 1.00 0.00 H new ATOM 0 HG2 GLN A 357 -2.298 -12.779 -17.720 1.00 0.00 H new ATOM 0 HG3 GLN A 357 -3.969 -12.519 -18.180 1.00 0.00 H new ATOM 0 HE21 GLN A 357 -0.867 -10.824 -17.516 1.00 0.00 H new ATOM 0 HE22 GLN A 357 -1.309 -9.350 -18.384 1.00 0.00 H new ATOM 2826 N PRO A 358 -6.651 -11.072 -14.528 1.00 0.00 N ATOM 2827 CA PRO A 358 -7.360 -11.221 -13.227 1.00 0.00 C ATOM 2828 C PRO A 358 -7.569 -12.679 -12.829 1.00 0.00 C ATOM 2829 O PRO A 358 -8.316 -12.963 -11.895 1.00 0.00 O ATOM 2830 CB PRO A 358 -8.701 -10.536 -13.484 1.00 0.00 C ATOM 2831 CG PRO A 358 -8.968 -10.740 -14.937 1.00 0.00 C ATOM 2832 CD PRO A 358 -7.605 -10.837 -15.630 1.00 0.00 C ATOM 0 HA PRO A 358 -6.791 -10.791 -12.402 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -9.491 -10.973 -12.873 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -8.656 -9.475 -13.236 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -9.549 -11.648 -15.099 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -9.550 -9.912 -15.343 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -7.584 -11.651 -16.354 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -7.369 -9.922 -16.172 1.00 0.00 H new ATOM 2840 N TRP A 359 -6.913 -13.594 -13.550 1.00 0.00 N ATOM 2841 CA TRP A 359 -7.024 -15.039 -13.284 1.00 0.00 C ATOM 2842 C TRP A 359 -8.458 -15.461 -12.975 1.00 0.00 C ATOM 2843 O TRP A 359 -8.700 -16.585 -12.534 1.00 0.00 O ATOM 2844 CB TRP A 359 -6.126 -15.452 -12.113 1.00 0.00 C ATOM 2845 CG TRP A 359 -6.000 -14.336 -11.124 1.00 0.00 C ATOM 2846 CD1 TRP A 359 -6.866 -14.075 -10.117 1.00 0.00 C ATOM 2847 CD2 TRP A 359 -4.943 -13.338 -11.024 1.00 0.00 C ATOM 2848 NE1 TRP A 359 -6.407 -12.981 -9.407 1.00 0.00 N ATOM 2849 CE2 TRP A 359 -5.226 -12.491 -9.928 1.00 0.00 C ATOM 2850 CE3 TRP A 359 -3.779 -13.088 -11.772 1.00 0.00 C ATOM 2851 CZ2 TRP A 359 -4.383 -11.433 -9.583 1.00 0.00 C ATOM 2852 CZ3 TRP A 359 -2.927 -12.025 -11.430 1.00 0.00 C ATOM 2853 CH2 TRP A 359 -3.230 -11.199 -10.338 1.00 0.00 C ATOM 0 H TRP A 359 -6.295 -13.361 -14.328 1.00 0.00 H new ATOM 0 HA TRP A 359 -6.702 -15.543 -14.195 1.00 0.00 H new ATOM 0 HB2 TRP A 359 -6.541 -16.333 -11.624 1.00 0.00 H new ATOM 0 HB3 TRP A 359 -5.139 -15.728 -12.485 1.00 0.00 H new ATOM 0 HD1 TRP A 359 -7.767 -14.630 -9.903 1.00 0.00 H new ATOM 0 HE1 TRP A 359 -6.883 -12.584 -8.597 1.00 0.00 H new ATOM 0 HE3 TRP A 359 -3.538 -13.718 -12.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 359 -4.620 -10.801 -8.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 359 -2.035 -11.843 -12.011 1.00 0.00 H new ATOM 0 HH2 TRP A 359 -2.572 -10.382 -10.080 1.00 0.00 H new ATOM 2864 N ASP A 360 -9.400 -14.561 -13.195 1.00 0.00 N ATOM 2865 CA ASP A 360 -10.802 -14.844 -12.922 1.00 0.00 C ATOM 2866 C ASP A 360 -10.980 -15.480 -11.543 1.00 0.00 C ATOM 2867 O ASP A 360 -12.067 -15.945 -11.202 1.00 0.00 O ATOM 2868 CB ASP A 360 -11.366 -15.774 -13.998 1.00 0.00 C ATOM 2869 CG ASP A 360 -12.853 -16.013 -13.762 1.00 0.00 C ATOM 2870 OD1 ASP A 360 -13.507 -15.114 -13.260 1.00 0.00 O ATOM 2871 OD2 ASP A 360 -13.318 -17.090 -14.097 1.00 0.00 O ATOM 0 H ASP A 360 -9.221 -13.626 -13.562 1.00 0.00 H new ATOM 0 HA ASP A 360 -11.346 -13.900 -12.935 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -11.213 -15.336 -14.984 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -10.831 -16.724 -13.985 1.00 0.00 H new ATOM 2876 N GLY A 361 -9.911 -15.490 -10.753 1.00 0.00 N ATOM 2877 CA GLY A 361 -9.968 -16.064 -9.415 1.00 0.00 C ATOM 2878 C GLY A 361 -10.367 -15.008 -8.391 1.00 0.00 C ATOM 2879 O GLY A 361 -11.103 -15.294 -7.447 1.00 0.00 O ATOM 0 H GLY A 361 -9.001 -15.110 -11.014 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -10.685 -16.885 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -8.997 -16.483 -9.152 1.00 0.00 H new ATOM 2883 N LEU A 362 -9.873 -13.787 -8.581 1.00 0.00 N ATOM 2884 CA LEU A 362 -10.185 -12.704 -7.658 1.00 0.00 C ATOM 2885 C LEU A 362 -11.667 -12.349 -7.726 1.00 0.00 C ATOM 2886 O LEU A 362 -12.277 -12.001 -6.716 1.00 0.00 O ATOM 2887 CB LEU A 362 -9.339 -11.462 -7.975 1.00 0.00 C ATOM 2888 CG LEU A 362 -9.716 -10.900 -9.351 1.00 0.00 C ATOM 2889 CD1 LEU A 362 -10.668 -9.708 -9.197 1.00 0.00 C ATOM 2890 CD2 LEU A 362 -8.446 -10.432 -10.064 1.00 0.00 C ATOM 0 H LEU A 362 -9.263 -13.527 -9.356 1.00 0.00 H new ATOM 0 HA LEU A 362 -9.950 -13.044 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -9.494 -10.702 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.280 -11.720 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 362 -10.211 -11.680 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -10.927 -9.320 -10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -11.574 -10.030 -8.684 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -10.180 -8.926 -8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -8.706 -10.031 -11.044 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.961 -9.657 -9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.766 -11.275 -10.186 1.00 0.00 H new ATOM 2902 N GLU A 363 -12.238 -12.431 -8.923 1.00 0.00 N ATOM 2903 CA GLU A 363 -13.647 -12.108 -9.108 1.00 0.00 C ATOM 2904 C GLU A 363 -14.517 -12.934 -8.165 1.00 0.00 C ATOM 2905 O GLU A 363 -15.349 -12.393 -7.437 1.00 0.00 O ATOM 2906 CB GLU A 363 -14.058 -12.377 -10.557 1.00 0.00 C ATOM 2907 CG GLU A 363 -13.518 -11.263 -11.456 1.00 0.00 C ATOM 2908 CD GLU A 363 -13.828 -11.573 -12.916 1.00 0.00 C ATOM 2909 OE1 GLU A 363 -14.126 -12.720 -13.208 1.00 0.00 O ATOM 2910 OE2 GLU A 363 -13.763 -10.660 -13.722 1.00 0.00 O ATOM 0 H GLU A 363 -11.751 -12.716 -9.773 1.00 0.00 H new ATOM 0 HA GLU A 363 -13.791 -11.052 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -13.670 -13.342 -10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -15.144 -12.427 -10.635 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -13.965 -10.309 -11.175 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -12.441 -11.163 -11.318 1.00 0.00 H new ATOM 2917 N GLU A 364 -14.318 -14.248 -8.180 1.00 0.00 N ATOM 2918 CA GLU A 364 -15.089 -15.137 -7.319 1.00 0.00 C ATOM 2919 C GLU A 364 -14.780 -14.860 -5.851 1.00 0.00 C ATOM 2920 O GLU A 364 -15.686 -14.640 -5.042 1.00 0.00 O ATOM 2921 CB GLU A 364 -14.761 -16.594 -7.647 1.00 0.00 C ATOM 2922 CG GLU A 364 -14.588 -16.748 -9.159 1.00 0.00 C ATOM 2923 CD GLU A 364 -14.636 -18.223 -9.544 1.00 0.00 C ATOM 2924 OE1 GLU A 364 -14.461 -19.052 -8.666 1.00 0.00 O ATOM 2925 OE2 GLU A 364 -14.846 -18.502 -10.714 1.00 0.00 O ATOM 0 H GLU A 364 -13.635 -14.718 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 364 -16.149 -14.956 -7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -13.849 -16.898 -7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -15.559 -17.247 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -15.374 -16.202 -9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -13.638 -16.313 -9.470 1.00 0.00 H new ATOM 2932 N HIS A 365 -13.496 -14.869 -5.513 1.00 0.00 N ATOM 2933 CA HIS A 365 -13.077 -14.618 -4.140 1.00 0.00 C ATOM 2934 C HIS A 365 -13.623 -13.281 -3.652 1.00 0.00 C ATOM 2935 O HIS A 365 -13.867 -13.100 -2.461 1.00 0.00 O ATOM 2936 CB HIS A 365 -11.548 -14.612 -4.050 1.00 0.00 C ATOM 2937 CG HIS A 365 -11.052 -16.010 -3.795 1.00 0.00 C ATOM 2938 ND1 HIS A 365 -10.008 -16.566 -4.519 1.00 0.00 N ATOM 2939 CD2 HIS A 365 -11.443 -16.975 -2.901 1.00 0.00 C ATOM 2940 CE1 HIS A 365 -9.809 -17.812 -4.054 1.00 0.00 C ATOM 2941 NE2 HIS A 365 -10.657 -18.113 -3.066 1.00 0.00 N ATOM 0 H HIS A 365 -12.732 -15.046 -6.165 1.00 0.00 H new ATOM 0 HA HIS A 365 -13.473 -15.413 -3.508 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -11.121 -14.227 -4.976 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -11.223 -13.948 -3.249 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -12.239 -16.868 -2.179 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -9.056 -18.487 -4.433 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -10.716 -18.988 -2.545 1.00 0.00 H new ATOM 2949 N SER A 366 -13.813 -12.347 -4.577 1.00 0.00 N ATOM 2950 CA SER A 366 -14.332 -11.034 -4.219 1.00 0.00 C ATOM 2951 C SER A 366 -15.761 -11.151 -3.702 1.00 0.00 C ATOM 2952 O SER A 366 -16.096 -10.601 -2.655 1.00 0.00 O ATOM 2953 CB SER A 366 -14.292 -10.099 -5.427 1.00 0.00 C ATOM 2954 OG SER A 366 -15.487 -9.331 -5.466 1.00 0.00 O ATOM 0 H SER A 366 -13.618 -12.473 -5.570 1.00 0.00 H new ATOM 0 HA SER A 366 -13.704 -10.620 -3.430 1.00 0.00 H new ATOM 0 HB2 SER A 366 -13.425 -9.441 -5.364 1.00 0.00 H new ATOM 0 HB3 SER A 366 -14.187 -10.677 -6.345 1.00 0.00 H new ATOM 0 HG SER A 366 -16.121 -9.744 -6.089 1.00 0.00 H new ATOM 2960 N GLN A 367 -16.602 -11.875 -4.434 1.00 0.00 N ATOM 2961 CA GLN A 367 -17.990 -12.050 -4.015 1.00 0.00 C ATOM 2962 C GLN A 367 -18.049 -12.575 -2.583 1.00 0.00 C ATOM 2963 O GLN A 367 -18.786 -12.049 -1.749 1.00 0.00 O ATOM 2964 CB GLN A 367 -18.711 -13.036 -4.942 1.00 0.00 C ATOM 2965 CG GLN A 367 -18.350 -12.746 -6.400 1.00 0.00 C ATOM 2966 CD GLN A 367 -18.288 -11.241 -6.641 1.00 0.00 C ATOM 2967 OE1 GLN A 367 -17.130 -10.641 -6.664 1.00 0.00 O flip ATOM 2968 NE2 GLN A 367 -19.322 -10.595 -6.809 1.00 0.00 N flip ATOM 0 H GLN A 367 -16.354 -12.343 -5.306 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.484 -11.080 -4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -18.432 -14.058 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -19.789 -12.956 -4.803 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -17.389 -13.200 -6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.090 -13.197 -7.061 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -20.226 -11.066 -6.791 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -19.275 -9.588 -6.967 1.00 0.00 H new ATOM 2977 N ALA A 368 -17.272 -13.617 -2.305 1.00 0.00 N ATOM 2978 CA ALA A 368 -17.252 -14.208 -0.970 1.00 0.00 C ATOM 2979 C ALA A 368 -16.577 -13.274 0.034 1.00 0.00 C ATOM 2980 O ALA A 368 -17.200 -12.832 1.000 1.00 0.00 O ATOM 2981 CB ALA A 368 -16.508 -15.544 -1.004 1.00 0.00 C ATOM 0 H ALA A 368 -16.653 -14.067 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 368 -18.283 -14.369 -0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -16.497 -15.980 -0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -17.012 -16.224 -1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -15.484 -15.382 -1.341 1.00 0.00 H new ATOM 2987 N LEU A 369 -15.301 -12.980 -0.199 1.00 0.00 N ATOM 2988 CA LEU A 369 -14.557 -12.100 0.696 1.00 0.00 C ATOM 2989 C LEU A 369 -15.351 -10.829 0.975 1.00 0.00 C ATOM 2990 O LEU A 369 -15.640 -10.505 2.126 1.00 0.00 O ATOM 2991 CB LEU A 369 -13.206 -11.734 0.073 1.00 0.00 C ATOM 2992 CG LEU A 369 -12.297 -12.970 0.032 1.00 0.00 C ATOM 2993 CD1 LEU A 369 -11.022 -12.635 -0.743 1.00 0.00 C ATOM 2994 CD2 LEU A 369 -11.922 -13.405 1.455 1.00 0.00 C ATOM 0 H LEU A 369 -14.765 -13.334 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 369 -14.390 -12.627 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -13.354 -11.347 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -12.731 -10.942 0.652 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.831 -13.784 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.374 -13.511 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -11.281 -12.339 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -10.500 -11.815 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.277 -14.283 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.395 -12.593 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -12.827 -13.648 2.011 1.00 0.00 H new ATOM 3006 N SER A 370 -15.705 -10.113 -0.087 1.00 0.00 N ATOM 3007 CA SER A 370 -16.468 -8.880 0.056 1.00 0.00 C ATOM 3008 C SER A 370 -17.611 -9.075 1.045 1.00 0.00 C ATOM 3009 O SER A 370 -17.766 -8.301 1.989 1.00 0.00 O ATOM 3010 CB SER A 370 -17.033 -8.453 -1.299 1.00 0.00 C ATOM 3011 OG SER A 370 -17.953 -9.436 -1.755 1.00 0.00 O ATOM 0 H SER A 370 -15.477 -10.363 -1.049 1.00 0.00 H new ATOM 0 HA SER A 370 -15.802 -8.103 0.431 1.00 0.00 H new ATOM 0 HB2 SER A 370 -17.530 -7.487 -1.211 1.00 0.00 H new ATOM 0 HB3 SER A 370 -16.225 -8.332 -2.021 1.00 0.00 H new ATOM 0 HG SER A 370 -17.537 -9.969 -2.464 1.00 0.00 H new ATOM 3017 N GLY A 371 -18.408 -10.114 0.828 1.00 0.00 N ATOM 3018 CA GLY A 371 -19.530 -10.391 1.714 1.00 0.00 C ATOM 3019 C GLY A 371 -19.110 -10.246 3.172 1.00 0.00 C ATOM 3020 O GLY A 371 -19.743 -9.522 3.941 1.00 0.00 O ATOM 0 H GLY A 371 -18.300 -10.771 0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -20.350 -9.707 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -19.901 -11.400 1.535 1.00 0.00 H new ATOM 3024 N ARG A 372 -18.037 -10.935 3.545 1.00 0.00 N ATOM 3025 CA ARG A 372 -17.545 -10.868 4.917 1.00 0.00 C ATOM 3026 C ARG A 372 -16.931 -9.500 5.203 1.00 0.00 C ATOM 3027 O ARG A 372 -17.377 -8.787 6.102 1.00 0.00 O ATOM 3028 CB ARG A 372 -16.497 -11.958 5.179 1.00 0.00 C ATOM 3029 CG ARG A 372 -16.527 -13.013 4.066 1.00 0.00 C ATOM 3030 CD ARG A 372 -17.939 -13.590 3.928 1.00 0.00 C ATOM 3031 NE ARG A 372 -17.890 -15.048 3.937 1.00 0.00 N ATOM 3032 CZ ARG A 372 -17.148 -15.716 3.060 1.00 0.00 C ATOM 3033 NH1 ARG A 372 -16.449 -15.069 2.168 1.00 0.00 N ATOM 3034 NH2 ARG A 372 -17.120 -17.021 3.089 1.00 0.00 N ATOM 0 H ARG A 372 -17.497 -11.539 2.926 1.00 0.00 H new ATOM 0 HA ARG A 372 -18.396 -11.027 5.579 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -15.505 -11.510 5.237 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -16.689 -12.431 6.142 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -16.214 -12.567 3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -15.820 -13.811 4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -18.566 -13.235 4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -18.394 -13.240 3.002 1.00 0.00 H new ATOM 0 HE ARG A 372 -18.435 -15.564 4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -16.472 -14.050 2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -15.880 -15.583 1.495 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -17.668 -17.528 3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -16.551 -17.534 2.416 1.00 0.00 H new ATOM 3048 N LEU A 373 -15.904 -9.141 4.436 1.00 0.00 N ATOM 3049 CA LEU A 373 -15.233 -7.857 4.621 1.00 0.00 C ATOM 3050 C LEU A 373 -16.248 -6.753 4.897 1.00 0.00 C ATOM 3051 O LEU A 373 -16.248 -6.156 5.974 1.00 0.00 O ATOM 3052 CB LEU A 373 -14.412 -7.511 3.372 1.00 0.00 C ATOM 3053 CG LEU A 373 -13.619 -6.216 3.599 1.00 0.00 C ATOM 3054 CD1 LEU A 373 -12.630 -6.400 4.753 1.00 0.00 C ATOM 3055 CD2 LEU A 373 -12.844 -5.871 2.326 1.00 0.00 C ATOM 0 H LEU A 373 -15.521 -9.716 3.686 1.00 0.00 H new ATOM 0 HA LEU A 373 -14.566 -7.937 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -13.729 -8.328 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -15.074 -7.395 2.514 1.00 0.00 H new ATOM 0 HG LEU A 373 -14.312 -5.412 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -12.073 -5.476 4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -13.175 -6.649 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -11.937 -7.206 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -12.279 -4.952 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -12.157 -6.683 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -13.543 -5.732 1.501 1.00 0.00 H new ATOM 3067 N ARG A 374 -17.116 -6.485 3.928 1.00 0.00 N ATOM 3068 CA ARG A 374 -18.129 -5.451 4.105 1.00 0.00 C ATOM 3069 C ARG A 374 -18.822 -5.639 5.446 1.00 0.00 C ATOM 3070 O ARG A 374 -18.990 -4.690 6.211 1.00 0.00 O ATOM 3071 CB ARG A 374 -19.165 -5.521 2.978 1.00 0.00 C ATOM 3072 CG ARG A 374 -18.487 -5.283 1.623 1.00 0.00 C ATOM 3073 CD ARG A 374 -17.852 -3.894 1.597 1.00 0.00 C ATOM 3074 NE ARG A 374 -17.828 -3.374 0.234 1.00 0.00 N ATOM 3075 CZ ARG A 374 -18.940 -2.955 -0.359 1.00 0.00 C ATOM 3076 NH1 ARG A 374 -20.079 -3.010 0.276 1.00 0.00 N ATOM 3077 NH2 ARG A 374 -18.894 -2.487 -1.577 1.00 0.00 N ATOM 0 H ARG A 374 -17.140 -6.960 3.026 1.00 0.00 H new ATOM 0 HA ARG A 374 -17.644 -4.475 4.077 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -19.654 -6.495 2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -19.942 -4.774 3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -17.726 -6.044 1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -19.218 -5.373 0.820 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -18.413 -3.218 2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -16.838 -3.943 1.993 1.00 0.00 H new ATOM 0 HE ARG A 374 -16.943 -3.332 -0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -20.115 -3.375 1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -20.933 -2.688 -0.180 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -18.004 -2.443 -2.073 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -19.748 -2.165 -2.032 1.00 0.00 H new ATOM 3091 N ALA A 375 -19.212 -6.874 5.724 1.00 0.00 N ATOM 3092 CA ALA A 375 -19.878 -7.187 6.983 1.00 0.00 C ATOM 3093 C ALA A 375 -19.151 -6.515 8.143 1.00 0.00 C ATOM 3094 O ALA A 375 -19.777 -5.916 9.017 1.00 0.00 O ATOM 3095 CB ALA A 375 -19.906 -8.700 7.203 1.00 0.00 C ATOM 0 H ALA A 375 -19.081 -7.671 5.101 1.00 0.00 H new ATOM 0 HA ALA A 375 -20.901 -6.813 6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 375 -20.406 -8.921 8.146 1.00 0.00 H new ATOM 0 HB2 ALA A 375 -20.447 -9.177 6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 375 -18.886 -9.082 7.235 1.00 0.00 H new ATOM 3101 N ILE A 376 -17.824 -6.617 8.141 1.00 0.00 N ATOM 3102 CA ILE A 376 -17.023 -6.009 9.197 1.00 0.00 C ATOM 3103 C ILE A 376 -17.244 -4.500 9.223 1.00 0.00 C ATOM 3104 O ILE A 376 -17.467 -3.911 10.280 1.00 0.00 O ATOM 3105 CB ILE A 376 -15.535 -6.300 8.972 1.00 0.00 C ATOM 3106 CG1 ILE A 376 -15.349 -7.749 8.507 1.00 0.00 C ATOM 3107 CG2 ILE A 376 -14.769 -6.084 10.279 1.00 0.00 C ATOM 3108 CD1 ILE A 376 -16.083 -8.701 9.451 1.00 0.00 C ATOM 0 H ILE A 376 -17.287 -7.110 7.428 1.00 0.00 H new ATOM 0 HA ILE A 376 -17.332 -6.436 10.151 1.00 0.00 H new ATOM 0 HB ILE A 376 -15.152 -5.626 8.206 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -15.730 -7.865 7.492 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -14.288 -7.997 8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -13.711 -6.291 10.119 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -14.891 -5.051 10.606 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -15.158 -6.756 11.044 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -15.945 -9.728 9.112 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -15.682 -8.595 10.459 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.146 -8.461 9.456 1.00 0.00 H new ATOM 3120 N LEU A 377 -17.179 -3.882 8.046 1.00 0.00 N ATOM 3121 CA LEU A 377 -17.374 -2.441 7.937 1.00 0.00 C ATOM 3122 C LEU A 377 -18.821 -2.072 8.241 1.00 0.00 C ATOM 3123 O LEU A 377 -19.230 -0.924 8.061 1.00 0.00 O ATOM 3124 CB LEU A 377 -17.014 -1.971 6.521 1.00 0.00 C ATOM 3125 CG LEU A 377 -15.728 -1.137 6.546 1.00 0.00 C ATOM 3126 CD1 LEU A 377 -15.953 0.144 7.354 1.00 0.00 C ATOM 3127 CD2 LEU A 377 -14.598 -1.952 7.180 1.00 0.00 C ATOM 0 H LEU A 377 -16.994 -4.354 7.161 1.00 0.00 H new ATOM 0 HA LEU A 377 -16.725 -1.950 8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.883 -2.833 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -17.831 -1.379 6.109 1.00 0.00 H new ATOM 0 HG LEU A 377 -15.455 -0.872 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -15.035 0.732 7.367 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -16.751 0.728 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -16.233 -0.114 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -13.685 -1.357 7.196 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -14.873 -2.223 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -14.430 -2.857 6.596 1.00 0.00 H new ATOM 3139 N GLN A 378 -19.589 -3.051 8.700 1.00 0.00 N ATOM 3140 CA GLN A 378 -20.992 -2.822 9.025 1.00 0.00 C ATOM 3141 C GLN A 378 -21.356 -3.490 10.348 1.00 0.00 C ATOM 3142 O GLN A 378 -22.533 -3.659 10.665 1.00 0.00 O ATOM 3143 CB GLN A 378 -21.882 -3.373 7.910 1.00 0.00 C ATOM 3144 CG GLN A 378 -21.896 -2.390 6.737 1.00 0.00 C ATOM 3145 CD GLN A 378 -22.438 -3.074 5.487 1.00 0.00 C ATOM 3146 OE1 GLN A 378 -23.543 -2.766 5.040 1.00 0.00 O ATOM 3147 NE2 GLN A 378 -21.721 -3.987 4.890 1.00 0.00 N ATOM 0 H GLN A 378 -19.267 -4.006 8.855 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.151 -1.748 9.121 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -21.512 -4.344 7.581 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -22.895 -3.527 8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -22.512 -1.526 6.984 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -20.888 -2.020 6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -20.806 -4.241 5.262 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.076 -4.447 4.052 1.00 0.00 H new ATOM 3156 N ASN A 379 -20.337 -3.864 11.116 1.00 0.00 N ATOM 3157 CA ASN A 379 -20.561 -4.510 12.406 1.00 0.00 C ATOM 3158 C ASN A 379 -20.318 -3.527 13.545 1.00 0.00 C ATOM 3159 O ASN A 379 -19.234 -2.957 13.665 1.00 0.00 O ATOM 3160 CB ASN A 379 -19.629 -5.713 12.557 1.00 0.00 C ATOM 3161 CG ASN A 379 -20.444 -7.003 12.571 1.00 0.00 C ATOM 3162 OD1 ASN A 379 -20.242 -7.857 13.433 1.00 0.00 O ATOM 3163 ND2 ASN A 379 -21.361 -7.192 11.661 1.00 0.00 N ATOM 0 H ASN A 379 -19.356 -3.733 10.871 1.00 0.00 H new ATOM 0 HA ASN A 379 -21.597 -4.848 12.448 1.00 0.00 H new ATOM 0 HB2 ASN A 379 -18.912 -5.734 11.736 1.00 0.00 H new ATOM 0 HB3 ASN A 379 -19.055 -5.625 13.479 1.00 0.00 H new ATOM 0 HD21 ASN A 379 -21.913 -8.050 11.663 1.00 0.00 H new ATOM 0 HD22 ASN A 379 -21.526 -6.482 10.948 1.00 0.00 H new ATOM 3170 N GLN A 380 -21.335 -3.332 14.379 1.00 0.00 N ATOM 3171 CA GLN A 380 -21.221 -2.412 15.504 1.00 0.00 C ATOM 3172 C GLN A 380 -21.963 -2.958 16.721 1.00 0.00 C ATOM 3173 O GLN A 380 -21.891 -2.387 17.809 1.00 0.00 O ATOM 3174 CB GLN A 380 -21.796 -1.047 15.123 1.00 0.00 C ATOM 3175 CG GLN A 380 -23.314 -1.158 14.979 1.00 0.00 C ATOM 3176 CD GLN A 380 -23.823 -0.106 14.009 1.00 0.00 C ATOM 3177 OE1 GLN A 380 -23.435 -0.092 12.840 1.00 0.00 O ATOM 3178 NE2 GLN A 380 -24.680 0.786 14.426 1.00 0.00 N ATOM 0 H GLN A 380 -22.240 -3.795 14.298 1.00 0.00 H new ATOM 0 HA GLN A 380 -20.166 -2.304 15.755 1.00 0.00 H new ATOM 0 HB2 GLN A 380 -21.545 -0.309 15.885 1.00 0.00 H new ATOM 0 HB3 GLN A 380 -21.355 -0.703 14.188 1.00 0.00 H new ATOM 0 HG2 GLN A 380 -23.582 -2.153 14.623 1.00 0.00 H new ATOM 0 HG3 GLN A 380 -23.790 -1.029 15.951 1.00 0.00 H new ATOM 0 HE21 GLN A 380 -25.000 0.772 15.394 1.00 0.00 H new ATOM 0 HE22 GLN A 380 -25.030 1.497 13.783 1.00 0.00 H new ATOM 3187 N GLY A 381 -22.672 -4.066 16.525 1.00 0.00 N ATOM 3188 CA GLY A 381 -23.427 -4.689 17.609 1.00 0.00 C ATOM 3189 C GLY A 381 -24.918 -4.710 17.291 1.00 0.00 C ATOM 3190 O GLY A 381 -25.724 -5.200 18.082 1.00 0.00 O ATOM 0 H GLY A 381 -22.740 -4.550 15.630 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -23.071 -5.707 17.768 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -23.257 -4.143 18.537 1.00 0.00 H new ATOM 3194 N ASN A 382 -25.279 -4.177 16.129 1.00 0.00 N ATOM 3195 CA ASN A 382 -26.678 -4.141 15.717 1.00 0.00 C ATOM 3196 C ASN A 382 -26.787 -3.983 14.204 1.00 0.00 C ATOM 3197 O ASN A 382 -27.742 -4.493 13.642 1.00 0.00 O ATOM 3198 CB ASN A 382 -27.397 -2.980 16.407 1.00 0.00 C ATOM 3199 CG ASN A 382 -28.854 -3.349 16.665 1.00 0.00 C ATOM 3200 OD1 ASN A 382 -29.375 -4.285 16.060 1.00 0.00 O ATOM 3201 ND2 ASN A 382 -29.545 -2.664 17.535 1.00 0.00 N ATOM 0 H ASN A 382 -24.628 -3.767 15.460 1.00 0.00 H new ATOM 0 HA ASN A 382 -27.147 -5.081 16.007 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -26.901 -2.742 17.348 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -27.344 -2.087 15.784 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -30.520 -2.904 17.715 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -29.110 -1.889 18.035 1.00 0.00 H new TER 3208 ASN A 382 HETATM 3209 ZN ZN A 500 3.024 -5.779 12.016 1.00 0.00 ZN